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

Systemtic Name: 2-[1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-(4-ethoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-(4-ethoxyanilino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-(4-ethoxyanilino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-keto-2-(p-phenetidino)ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC

InChI

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