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

Systemtic Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-benzyl-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-4-methyl-benzamide Formula: C34H32N4O3 MolecularWeight: 544.64288

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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=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H32N4O3/c1-3-41-30-16-10-15-29(21-30)38-23-31(27-13-8-5-9-14-27)35-34(38)36-32(39)24-37(22-26-11-6-4-7-12-26)33(40)28-19-17-25(2)18-20-28/h4-21,23H,3,22,24H2,1-2H3,(H,35,36,39)