3-(4-chlorophenyl)-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-phenylmethoxy-benzamide

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-3-(4-chlorophenyl)-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 3-(4-chlorophenyl)-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-2-phenylmethoxybenzamide IUPAC Name: 3-(4-chlorophenyl)-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-3-(4-chlorophenyl)-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C35H29ClN2O3 MolecularWeight: 561.06936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C(=C(C=C3)C(=O)NC)OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C(=C(C=C3)C(=O)NC)OCC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C35H29ClN2O3/c1-23-12-14-25(15-13-23)28-10-6-7-11-29(28)35(40)38-31-21-20-30(34(39)37-2)33(41-22-24-8-4-3-5-9-24)32(31)26-16-18-27(36)19-17-26/h3-21H,22H2,1-2H3,(H,37,39)(H,38,40)