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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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