N-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-2-16(21)19-14-4-3-5-15(11-14)20-17(22)10-12-6-8-13(18)9-7-12/h3-9,11H,2,10H2,1H3,(H,19,21)(H,20,22)