2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-methylbutoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-isopentyloxyphenyl)acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-isoamoxyphenyl)acetamide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C24H33NO3/c1-6-24(4,5)19-7-11-22(12-8-19)28-17-23(26)25-20-9-13-21(14-10-20)27-16-15-18(2)3/h7-14,18H,6,15-17H2,1-5H3,(H,25,26)