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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-27(2,3)22-14-16-24(17-15-22)31-20-26(29)28-23-12-7-13-25(19-23)30-18-8-11-21-9-5-4-6-10-21/h4-7,9-10,12-17,19H,8,11,18,20H2,1-3H3,(H,28,29)