3-methoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[anilino(oxo)methyl]phenyl]-3-methoxybenzamide IUPAC Name: 3-methoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(phenylcarbamoyl)phenyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-26-19-9-5-6-16(14-19)21(25)23-18-12-10-15(11-13-18)20(24)22-17-7-3-2-4-8-17/h2-14H,1H3,(H,22,24)(H,23,25)