2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: N-[4-(3-phenylpropoxy)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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