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

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

Isomeric SMILES

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

InChI

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