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

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: N-[3-(hydrocinnamoylamino)phenyl]-2-(2-methylphenoxy)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

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