2-(benzimidazol-1-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-13-8-9-18(27-3)16(10-13)23-19(25)11-21-20(26)14(2)24-12-22-15-6-4-5-7-17(15)24/h4-10,12,14H,11H2,1-3H3,(H,21,26)(H,23,25)