N-[4-(5-methyl-2-prop-1-en-2-yl-cyclohexyl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(5-methyl-2-prop-1-en-2-yl-cyclohexyl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(2-isopropenyl-5-methyl-cyclohexoxy)butyl]prop-2-enamide CAS Name: N-[4-[5-methyl-2-(1-methylethenyl)cyclohexyl]oxybutyl]-2-propenamide IUPAC Name: N-[4-(5-methyl-2-prop-1-en-2-ylcyclohexyl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(2-isopropenyl-5-methyl-cyclohexoxy)butyl]acrylamide Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCCCCNC(=O)C=C)C(=C)C

Isomeric SMILES

CC1CCC(C(C1)OCCCCNC(=O)C=C)C(=C)C

InChI

InChI=1S/C17H29NO2/c1-5-17(19)18-10-6-7-11-20-16-12-14(4)8-9-15(16)13(2)3/h5,14-16H,1-2,6-12H2,3-4H3,(H,18,19)