4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-pentoxyphenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-pentoxyphenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-pentoxyphenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-pentoxyphenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-pentoxyphenyl)butanamide Traditional Name: N-(4-amoxyphenyl)-4-(4-tert-amylphenoxy)butyramide Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)CC

InChI

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