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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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