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

Systemtic Name: 3-methyl-N-[4-(phenylcarbamoyl)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(phenylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[anilino(oxo)methyl]phenyl]-3-methylbenzamide IUPAC Name: 3-methyl-N-[4-(phenylcarbamoyl)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(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=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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