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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(CC1)(C)OCCCCNC(=O)C=C

Isomeric SMILES

CC(=C)C1CCC(CC1)(C)OCCCCNC(=O)C=C

InChI

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