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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-ethylbenzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(2-ethylbenzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(2-ethyl-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(2-ethylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(2-ethylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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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)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-5-22-26-18-10-8-9-11-19(18)28(22)16-24(30)27(4)15-23(29)25-17-12-13-20(31-6-2)21(14-17)32-7-3/h8-14H,5-7,15-16H2,1-4H3,(H,25,29)