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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: N-[4-(3-phenylpropanoylamino)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: N-[4-(hydrocinnamoylamino)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-4-20(2)25-12-8-9-13-26(25)33-21(3)28(32)30-24-17-15-23(16-18-24)29-27(31)19-14-22-10-6-5-7-11-22/h5-13,15-18,20-21H,4,14,19H2,1-3H3,(H,29,31)(H,30,32)