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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methylpropyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-isobutyl-butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methylpropyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methylpropyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-isobutyl-butyramide Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO2/c1-6-19(4,5)16-9-11-17(12-10-16)22-13-7-8-18(21)20-14-15(2)3/h9-12,15H,6-8,13-14H2,1-5H3,(H,20,21)