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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-18(31-23-14-12-22(30-2)13-15-23)25(29)27-21-10-6-9-20(17-21)26-24(28)16-11-19-7-4-3-5-8-19/h3-10,12-15,17-18H,11,16H2,1-2H3,(H,26,28)(H,27,29)