3-(1H-benzimidazol-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O2/c1-2-14-7-3-4-8-15(14)24-20(26)13-21-19(25)12-11-18-22-16-9-5-6-10-17(16)23-18/h3-10H,2,11-13H2,1H3,(H,21,25)(H,22,23)(H,24,26)