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

Systemtic Name: N-(3-hexoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(3-hexoxyphenyl)acetamide CAS Name: N-(3-hexoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-hexoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C25H35NO3/c1-5-7-8-9-17-28-23-12-10-11-21(18-23)26-24(27)19-29-22-15-13-20(14-16-22)25(3,4)6-2/h10-16,18H,5-9,17,19H2,1-4H3,(H,26,27)