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

Systemtic Name: 2-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2-methylbenzamide IUPAC Name: 2-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-methyl-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-8-5-6-13-20(16)22(26)23-15-17-9-7-10-18(14-17)21(25)24-19-11-3-2-4-12-19/h2-14H,15H2,1H3,(H,23,26)(H,24,25)