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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(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=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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