N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(N-ethylanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[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=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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