N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(N-ethylanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-3-25(21-13-5-4-6-14-21)23(27)19-11-8-12-20(16-19)24-22(26)18-10-7-9-17(2)15-18/h4-16H,3H2,1-2H3,(H,24,26)