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

Systemtic Name: N-cyclopentyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-cyclopentyl-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-cyclopentyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-cyclopentyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-cyclopentyl-butyramide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCCC2

InChI

InChI=1S/C20H31NO2/c1-4-20(2,3)16-11-13-18(14-12-16)23-15-7-10-19(22)21-17-8-5-6-9-17/h11-14,17H,4-10,15H2,1-3H3,(H,21,22)