2-(4-chloranylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(hydrocinnamoylamino)phenyl]propionamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17(30-22-13-11-19(25)12-14-22)24(29)27-21-9-5-8-20(16-21)26-23(28)15-10-18-6-3-2-4-7-18/h2-9,11-14,16-17H,10,15H2,1H3,(H,26,28)(H,27,29)