2-(4-phenylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C31H30N2O3 MolecularWeight: 478.5815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-2-29(36-28-19-17-25(18-20-28)24-12-7-4-8-13-24)31(35)33-27-15-9-14-26(22-27)32-30(34)21-16-23-10-5-3-6-11-23/h3-15,17-20,22,29H,2,16,21H2,1H3,(H,32,34)(H,33,35)