3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3,5-dimethylbenzamide IUPAC Name: 3,5-dimethyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3,5-dimethyl-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O2/c1-16-11-17(2)13-20(12-16)22(26)24-15-18-7-6-8-19(14-18)23(27)25-21-9-4-3-5-10-21/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)