2-(2,6-dimethylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(hydrocinnamoylamino)phenyl]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18-9-7-10-19(2)25(18)31-20(3)26(30)28-23-14-8-13-22(17-23)27-24(29)16-15-21-11-5-4-6-12-21/h4-14,17,20H,15-16H2,1-3H3,(H,27,29)(H,28,30)