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

Systemtic Name: N-methyl-2-(2-methylbenzimidazol-1-yl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N4O2/c1-14-8-10-16(11-9-14)22-19(25)12-23(3)20(26)13-24-15(2)21-17-6-4-5-7-18(17)24/h4-11H,12-13H2,1-3H3,(H,22,25)