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

Systemtic Name: N-(4-chloranyl-2-phenylmethoxy-phenyl)-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(2-benzyloxy-4-chloro-phenyl)-2-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: N-(4-chloro-2-phenylmethoxyphenyl)-2-methoxy-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-chloro-2-phenylmethoxyphenyl)-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: N-(2-benzoxy-4-chloro-phenyl)-2-methoxy-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C36H31ClN2O4 MolecularWeight: 591.09534

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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)OC

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)OC

InChI

InChI=1S/C36H31ClN2O4/c1-24-13-15-26(16-14-24)29-11-7-8-12-30(29)35(40)38-28-18-19-31(33(22-28)42-3)36(41)39(2)32-20-17-27(37)21-34(32)43-23-25-9-5-4-6-10-25/h4-22H,23H2,1-3H3,(H,38,40)