3-(benzimidazol-1-yl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C32)OCC

InChI

InChI=1S/C23H28N4O4/c1-4-30-20-11-10-17(14-21(20)31-5-2)25-22(28)15-26(3)23(29)12-13-27-16-24-18-8-6-7-9-19(18)27/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,25,28)