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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propionamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H33NO3/c1-21(32-25-17-15-23(16-18-25)28(2,3)4)27(30)29-24-13-8-14-26(20-24)31-19-9-12-22-10-6-5-7-11-22/h5-8,10-11,13-18,20-21H,9,12,19H2,1-4H3,(H,29,30)