3-[[(4-methylphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 3-[[(4-methylphenyl)carbonylamino]methyl]benzamide Openeye Name: 3-[[(4-methylbenzoyl)amino]methyl]benzamide CAS Name: 3-[[[(4-methylphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-[[(4-methylbenzoyl)amino]methyl]benzamide Traditional Name: 3-[(p-toluoylamino)methyl]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H16N2O2/c1-11-5-7-13(8-6-11)16(20)18-10-12-3-2-4-14(9-12)15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)