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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-prop-2-enylbutanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(4-tert-amylphenoxy)butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-5-13-19-17(20)8-7-14-21-16-11-9-15(10-12-16)18(3,4)6-2/h5,9-12H,1,6-8,13-14H2,2-4H3,(H,19,20)