2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(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=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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