N-methyl-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-methyl-3-(2-phenylethanoylamino)benzamide Openeye Name: N-methyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-methyl-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-methyl-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-methyl-3-[(2-phenylacetyl)amino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

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