N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-benzyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-33-26-14-8-7-13-25(26)30-27(31)21-15-17-23(18-16-21)29-28(32)24-12-6-5-11-22(24)19-20-9-3-2-4-10-20/h2-18H,19H2,1H3,(H,29,32)(H,30,31)