4-benzamido-N-[1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 4-benzamido-N-[1-(2-methylphenyl)ethyl]benzamide Openeye Name: 4-benzamido-N-[1-(o-tolyl)ethyl]benzamide CAS Name: 4-benzamido-N-[1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 4-benzamido-N-[1-(2-methylphenyl)ethyl]benzamide Traditional Name: 4-benzamido-N-[1-(o-tolyl)ethyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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