N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-benzyl-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-3-methoxy-benzamide Formula: C34H32N4O4 MolecularWeight: 560.64228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H32N4O4/c1-3-42-30-19-11-17-28(21-30)38-23-31(26-14-8-5-9-15-26)35-34(38)36-32(39)24-37(22-25-12-6-4-7-13-25)33(40)27-16-10-18-29(20-27)41-2/h4-21,23H,3,22,24H2,1-2H3,(H,35,36,39)