2-(2-butan-2-ylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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