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

Systemtic Name: N-ethyl-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-ethyl-2-(3-phenylpropanoylamino)benzamide CAS Name: N-ethyl-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-ethyl-2-(3-phenylpropanoylamino)benzamide Traditional Name: N-ethyl-2-(hydrocinnamoylamino)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-19-18(22)15-10-6-7-11-16(15)20-17(21)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)(H,20,21)