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

Systemtic Name: 2-phenoxy-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Openeye Name: 2-phenoxy-N-[4-(3-phenylpropanoylamino)phenyl]butanamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[4-(3-phenylpropanoylamino)phenyl]butanamide Traditional Name: N-[4-(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=C(C=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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