2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N4O3/c1-4-24-17-7-5-6-8-18(17)25(21(24)28)14-20(27)23(3)13-19(26)22-16-11-9-15(2)10-12-16/h5-12H,4,13-14H2,1-3H3,(H,22,26)