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

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

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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