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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2CCC(=O)N

InChI

InChI=1S/C17H18N2O2/c18-16(20)11-10-14-8-4-5-9-15(14)19-17(21)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,18,20)(H,19,21)