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

Systemtic Name: N-methyl-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-methyl-2-(3-phenylpropanoylamino)benzamide CAS Name: N-methyl-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-methyl-2-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(hydrocinnamoylamino)-N-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=CC=C2

InChI

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