N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-homoveratryl-butyramide Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H35NO4/c1-6-25(2,3)20-10-12-21(13-11-20)30-17-7-8-24(27)26-16-15-19-9-14-22(28-4)23(18-19)29-5/h9-14,18H,6-8,15-17H2,1-5H3,(H,26,27)