N-ethyl-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-ethyl-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-ethyl-4-(3-phenylpropanoylamino)benzamide CAS Name: N-ethyl-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-ethyl-4-(3-phenylpropanoylamino)benzamide Traditional Name: N-ethyl-4-(hydrocinnamoylamino)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

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