N-[[methyl-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: N-[[methyl-(phenylmethyl)amino]methyl]benzamide Openeye Name: N-[[benzyl(methyl)amino]methyl]benzamide CAS Name: N-[[methyl-(phenylmethyl)amino]methyl]benzamide IUPAC Name: N-[[benzyl(methyl)amino]methyl]benzamide Traditional Name: N-[[benzyl(methyl)amino]methyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-18(12-14-8-4-2-5-9-14)13-17-16(19)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,17,19)