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

Systemtic Name: N-[4-[methyl-(2-phenylmethoxyphenyl)carbamoyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[(2-benzyloxyphenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[(N-methyl-2-phenylmethoxyanilino)-oxomethyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[methyl-(2-phenylmethoxyphenyl)carbamoyl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[(2-benzoxyphenyl)-methyl-carbamoyl]phenyl]-2-phenyl-benzamide Formula: C34H28N2O3 MolecularWeight: 512.59772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O3/c1-36(31-18-10-11-19-32(31)39-24-25-12-4-2-5-13-25)34(38)27-20-22-28(23-21-27)35-33(37)30-17-9-8-16-29(30)26-14-6-3-7-15-26/h2-23H,24H2,1H3,(H,35,37)