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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2-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=CC=C1OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

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