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

Systemtic Name: N-(4-heptoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-heptoxyphenyl)acetamide CAS Name: N-(4-heptoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(4-heptoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(4-heptoxyphenyl)acetamide Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C26H37NO3/c1-5-7-8-9-10-19-29-23-17-13-22(14-18-23)27-25(28)20-30-24-15-11-21(12-16-24)26(3,4)6-2/h11-18H,5-10,19-20H2,1-4H3,(H,27,28)