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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 2-benzoyl-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-benzoyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2-benzoyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O4/c1-34-23-17-15-22(16-18-23)29-27(32)20-11-13-21(14-12-20)30-28(33)25-10-6-5-9-24(25)26(31)19-7-3-2-4-8-19/h2-18H,1H3,(H,29,32)(H,30,33)