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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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