| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-tert-butyl-N-methyl-N-(2-methylphenyl)benzamide | CAS Registry Number: 78112-17-1
Synonyms: 4-tert-butyl-N-methyl-N-(2-methylphenyl)benzamide, AC1L4HHL, Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(2-methylphenyl)-
| Molecular Formula: | C19H23NO | Molecular Weight: | 281.392020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KTXPIDVYKIITTB-UHFFFAOYSA-N
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IUPAC Name: 4-tert-butyl-N-methyl-N-(2-propoxyphenyl)benzamide | CAS Registry Number: 70020-23-4
Synonyms: 4-tert-butyl-N-methyl-N-(2-propoxyphenyl)benzamide, AC1L4E3V, 4-(1,1-Dimethylethyl)-N-methyl-N-(2-propoxyphenyl)benzamide, Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(2-propoxyphenyl)-
| Molecular Formula: | C21H27NO2 | Molecular Weight: | 325.444580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PYJATGSVUHCEBH-UHFFFAOYSA-N
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IUPAC Name: 4-propan-2-yl-N,N-dipropylbenzamide | CAS Registry Number: 6315-12-4
Synonyms: 4-(propan-2-yl)-n,n-dipropylbenzamide, NSC20078, AC1L5FUB, AC1Q5DTG, ZINC1570935, AR-1F7244, NSC-20078, 4-propan-2-yl-N,N-dipropylbenzamide, AKOS003867683
| Molecular Formula: | C16H25NO | Molecular Weight: | 247.375800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NQSGFBBTWOGBHX-UHFFFAOYSA-N
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IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzamide;hydrochloride | CAS Registry Number: 77113-77-0
Synonyms: NSC331245, NSC-331245
| Molecular Formula: | C12H17ClN6O | Molecular Weight: | 296.755980 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: TUVHFTUXTKZKEP-UHFFFAOYSA-N
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IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide | CAS Registry Number: 30199-02-1
Synonyms: BRN 0859564, 4-(Acetylamino)-5-chloro-2-methoxy-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)benzamide, Benzamide, 4-(acetylamino)-5-chloro-2-methoxy-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-, AC1L4IXM, LS-25195, 4-(acetylamino)-5-chloro-2-methoxy-N-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide, 4-acetamido-5-chloro-2-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
| Molecular Formula: | C21H26ClN5O3 | Molecular Weight: | 431.915840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VUSLPLDZZMFLPU-UHFFFAOYSA-N
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