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

Systemtic Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(N-ethylanilino)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-2-(p-tolyl)benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C

InChI

InChI=1S/C29H26N2O2/c1-3-31(25-9-5-4-6-10-25)29(33)23-17-19-24(20-18-23)30-28(32)27-12-8-7-11-26(27)22-15-13-21(2)14-16-22/h4-20H,3H2,1-2H3,(H,30,32)