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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(hydrocinnamoylamino)phenyl]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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