N-phenyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-phenyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-phenyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-phenylpropanamide IUPAC Name: N-phenyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-phenyl-3-[(2-phenylacetyl)amino]propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c20-16(19-15-9-5-2-6-10-15)11-12-18-17(21)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,18,21)(H,19,20)