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

Systemtic Name: N-[4-[methyl-(4-methyl-2-phenylmethoxy-phenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[(2-benzyloxy-4-methyl-phenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(N,4-dimethyl-2-phenylmethoxyanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[methyl-(4-methyl-2-phenylmethoxyphenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[(2-benzoxy-4-methyl-phenyl)-methyl-carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C36H32N2O3 MolecularWeight: 540.65088

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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)C)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)C)OCC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O3/c1-25-13-16-28(17-14-25)31-11-7-8-12-32(31)35(39)37-30-20-18-29(19-21-30)36(40)38(3)33-22-15-26(2)23-34(33)41-24-27-9-5-4-6-10-27/h4-23H,24H2,1-3H3,(H,37,39)