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IUPAC Name: N-(4-aminobutyl)-2-phenylacetamide | CAS Registry Number: 327048-69-1
Synonyms: AKOS010115729
| Molecular Formula: | C12H18N2O | Molecular Weight: | 206.289 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ROEMBLFHQWXCKA-UHFFFAOYSA-N
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IUPAC Name: N-(4-aminobutyl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 327048-72-6
Synonyms: AKOS010115523
| Molecular Formula: | C12H17FN2O | Molecular Weight: | 224.279 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OEJPLRCTEUADNR-UHFFFAOYSA-N
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IUPAC Name: N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-2-phenylacetamide | CAS Registry Number: 67499-51-8
Synonyms: AC1L495J, CTK2F6810, N-(4-Bromo-9,10-dihydro-2-methyl-9,10-dioxo-1-anthracenyl)benzeneacetamide, N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-2-phenylacetamide
| Molecular Formula: | C23H16BrNO3 | Molecular Weight: | 434.282040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JBSGRYPNFRQTLA-UHFFFAOYSA-N
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IUPAC Name: N-(4-cyano-2-nitrophenyl)-2-phenylacetamide | CAS Registry Number: 773884-00-7
Synonyms: SCHEMBL5767127, DKKJPIZYJKTZNW-UHFFFAOYSA-N, Benzeneacetamide,N-(4-cyano-2-nitrophenyl)-, N-(4-cyano-2-nitrophenyl)-2-phenylacetamide
| Molecular Formula: | C15H11N3O3 | Molecular Weight: | 281.271 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DKKJPIZYJKTZNW-UHFFFAOYSA-N
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IUPAC Name: N-(4-cyanophenyl)-2-phenylacetamide | CAS Registry Number: 89246-38-8
Synonyms: N-(4-cyanophenyl)-2-phenylacetamide, AG-690/15437298, ZINC00142261, ACMC-20ljv6, AC1LE45U, SureCN5443977, TimTec1_002822, Oprea1_078724, Oprea1_343529, ARONIS000877, CTK2J8703, MolPort-001-525-463, HMS1542A06, STK022613, AKOS000196174, MCULE-4879592234, ST039769, BRD-K81705601-001-01-2
| Molecular Formula: | C15H12N2O | Molecular Weight: | 236.268580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JNHXEOULFHSWMY-UHFFFAOYSA-N
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IUPAC Name: N-(4-ethylphenyl)-N-hydroxy-2-phenylacetamide | CAS Registry Number: 918107-07-0
Synonyms: CTK3H8752, Benzeneacetamide, N-(4-ethylphenyl)-N-hydroxy-
| Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BAJFADKHFVIJHC-UHFFFAOYSA-N
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IUPAC Name: N-(4-fluorophenyl)-2-phenylacetamide | CAS Registry Number: 5215-28-1
Synonyms: N-(4-fluorophenyl)-2-phenylacetamide, Acetamide, N-(4-fluorophenyl)-2-phenyl-, BAS 00403598, AC1LB9SN, CBMicro_011577, SureCN10977880, MLS000711727, CTK1G3279, MolPort-001-485-921, HMS2631L22, SMSF0005385, STK076875, ZINC00029272, AKOS002983113, CB14730, MCULE-3685651891, N-(4-Fluoro-phenyl)-2-phenyl-acetamide, SMR000281494, ST042331, BIM-0011542.P001
| Molecular Formula: | C14H12FNO | Molecular Weight: | 229.249583 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QWJXFNYAVPBLDW-UHFFFAOYSA-N
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