N-[2-[methyl-(phenylmethyl)amino]ethanoyl]benzamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethanoyl]benzamide Openeye Name: N-[2-[benzyl(methyl)amino]acetyl]benzamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl(methyl)amino]acetyl]benzamide Traditional Name: N-[2-[benzyl(methyl)amino]acetyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-19(12-14-8-4-2-5-9-14)13-16(20)18-17(21)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,18,20,21)