N-[benzamido-(4-methylphenyl)methyl]benzamide

Systemtic Name: N-[benzamido-(4-methylphenyl)methyl]benzamide Openeye Name: N-[benzamido(p-tolyl)methyl]benzamide CAS Name: N-[benzamido-(4-methylphenyl)methyl]benzamide IUPAC Name: N-[benzamido-(4-methylphenyl)methyl]benzamide Traditional Name: N-[benzamido(p-tolyl)methyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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