N-[4-[(4-chloranyl-2-phenylmethoxy-phenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[(4-chloranyl-2-phenylmethoxy-phenyl)-methyl-carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[(2-benzyloxy-4-chloro-phenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(4-chloro-N-methyl-2-phenylmethoxyanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[(4-chloro-2-phenylmethoxyphenyl)-methylcarbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[(2-benzoxy-4-chloro-phenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C35H29ClN2O3 MolecularWeight: 561.06936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=C(C=C(C=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N(C)C4=C(C=C(C=C4)Cl)OCC5=CC=CC=C5

InChI

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