N-(4-ethoxy-2-nitro-phenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4/c1-2-32-18-12-13-20(22(15-18)28(30)31)26-24(29)16-27-21-11-7-6-10-19(21)25-23(27)14-17-8-4-3-5-9-17/h3-13,15H,2,14,16H2,1H3,(H,26,29)