3-[[(3-methylphenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(3-methylphenyl)amino]methyl]benzamide Openeye Name: 3-[(3-methylanilino)methyl]benzamide CAS Name: 3-[(3-methylanilino)methyl]benzamide IUPAC Name: 3-[(3-methylanilino)methyl]benzamide Traditional Name: 3-(m-toluidinomethyl)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-11-4-2-7-14(8-11)17-10-12-5-3-6-13(9-12)15(16)18/h2-9,17H,10H2,1H3,(H2,16,18)