N-(4-chloranyl-2-phenylmethoxy-phenyl)-N,3-dimethyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(4-chloranyl-2-phenylmethoxy-phenyl)-N,3-dimethyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(2-benzyloxy-4-chloro-phenyl)-N,3-dimethyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: N-(4-chloro-2-phenylmethoxyphenyl)-N,3-dimethyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-chloro-2-phenylmethoxyphenyl)-N,3-dimethyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: N-(2-benzoxy-4-chloro-phenyl)-N,3-dimethyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C36H31ClN2O3 MolecularWeight: 575.09594

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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)N(C)C4=C(C=C(C=C4)Cl)OCC5=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C36H31ClN2O3/c1-24-13-15-27(16-14-24)30-11-7-8-12-31(30)35(40)38-32-19-17-28(21-25(32)2)36(41)39(3)33-20-18-29(37)22-34(33)42-23-26-9-5-4-6-10-26/h4-22H,23H2,1-3H3,(H,38,40)