N-[2-methyl-5-[(4-methylcyclohex-3-en-1-yl)methoxy]pentan-2-yl]prop-2-enamide

Systemtic Name: N-[2-methyl-5-[(4-methylcyclohex-3-en-1-yl)methoxy]pentan-2-yl]prop-2-enamide Openeye Name: N-[1,1-dimethyl-4-[(4-methylcyclohex-3-en-1-yl)methoxy]butyl]prop-2-enamide CAS Name: N-[2-methyl-5-[(4-methyl-1-cyclohex-3-enyl)methoxy]pentan-2-yl]-2-propenamide IUPAC Name: N-[2-methyl-5-[(4-methylcyclohex-3-en-1-yl)methoxy]pentan-2-yl]prop-2-enamide Traditional Name: N-[1,1-dimethyl-4-[(4-methylcyclohex-3-en-1-yl)methoxy]butyl]acrylamide Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)COCCCC(C)(C)NC(=O)C=C

Isomeric SMILES

CC1=CCC(CC1)COCCCC(C)(C)NC(=O)C=C

InChI

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