3-azanyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-azanyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-amino-N-(p-tolylmethyl)benzamide CAS Name: 3-amino-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-amino-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-amino-N-(4-methylbenzyl)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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