2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N4O2/c1-4-19-23-17-7-5-6-8-18(17)25(19)14-21(27)24(3)13-20(26)22-16-11-9-15(2)10-12-16/h5-12H,4,13-14H2,1-3H3,(H,22,26)