3-methyl-N-[3-(phenylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-methyl-N-[3-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3-methyl-N-[3-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[3-[anilino(oxo)methyl]phenyl]-3-methylbenzamide IUPAC Name: 3-methyl-N-[3-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3-methyl-N-[3-(phenylcarbamoyl)phenyl]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-15-7-5-8-16(13-15)20(24)23-19-12-6-9-17(14-19)21(25)22-18-10-3-2-4-11-18/h2-14H,1H3,(H,22,25)(H,23,24)