2-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 2-methyl-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

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