N-[2,6-dimethyl-3-(2-methylprop-1-enoxy)-3-(2-methylprop-2-enyl)cyclohexa-1,5-dien-1-yl]methanamide

Systemtic Name: N-[2,6-dimethyl-3-(2-methylprop-1-enoxy)-3-(2-methylprop-2-enyl)cyclohexa-1,5-dien-1-yl]methanamide Openeye Name: N-[2,6-dimethyl-3-(2-methylallyl)-3-(2-methylprop-1-enoxy)cyclohexa-1,5-dien-1-yl]formamide CAS Name: N-[2,6-dimethyl-3-(2-methylprop-1-enoxy)-3-(2-methylprop-2-enyl)-1-cyclohexa-1,5-dienyl]formamide IUPAC Name: N-[2,6-dimethyl-3-(2-methylprop-1-enoxy)-3-(2-methylprop-2-enyl)cyclohexa-1,5-dien-1-yl]formamide Traditional Name: N-[2,6-dimethyl-3-(2-methylallyl)-3-(2-methylprop-1-enoxy)cyclohexa-1,5-dien-1-yl]formamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=C1NC=O)C)(CC(=C)C)OC=C(C)C

Isomeric SMILES

CC1=CCC(C(=C1NC=O)C)(CC(=C)C)OC=C(C)C

InChI

InChI=1S/C17H25NO2/c1-12(2)9-17(20-10-13(3)4)8-7-14(5)16(15(17)6)18-11-19/h7,10-11H,1,8-9H2,2-6H3,(H,18,19)