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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-2-16(20)18-14-9-6-10-15(12-14)19-17(21)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,18,20)(H,19,21)