2-(3-methylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-2-(3-methylphenoxy)butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-3-24(31-23-14-7-9-19(2)17-23)26(30)28-22-13-8-12-21(18-22)27-25(29)16-15-20-10-5-4-6-11-20/h4-14,17-18,24H,3,15-16H2,1-2H3,(H,27,29)(H,28,30)