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

Systemtic Name: 2-phenoxy-N-[3-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 2-phenoxy-N-[3-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[3-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-2-phenoxy-butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-2-23(30-22-14-7-4-8-15-22)25(29)27-21-13-9-12-20(18-21)26-24(28)17-16-19-10-5-3-6-11-19/h3-15,18,23H,2,16-17H2,1H3,(H,26,28)(H,27,29)