N-[2,6-dimethyl-4-(2-methylprop-2-enoxy)-3-(2-methylprop-2-enyl)phenyl]methanamide

Systemtic Name: N-[2,6-dimethyl-4-(2-methylprop-2-enoxy)-3-(2-methylprop-2-enyl)phenyl]methanamide Openeye Name: N-[2,6-dimethyl-3-(2-methylallyl)-4-(2-methylallyloxy)phenyl]formamide CAS Name: N-[2,6-dimethyl-4-(2-methylprop-2-enoxy)-3-(2-methylprop-2-enyl)phenyl]formamide IUPAC Name: N-[2,6-dimethyl-4-(2-methylprop-2-enoxy)-3-(2-methylprop-2-enyl)phenyl]formamide Traditional Name: N-[2,6-dimethyl-3-(2-methylallyl)-4-(2-methylallyloxy)phenyl]formamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC=O)C)CC(=C)C)OCC(=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC=O)C)CC(=C)C)OCC(=C)C

InChI

InChI=1S/C17H23NO2/c1-11(2)7-15-14(6)17(18-10-19)13(5)8-16(15)20-9-12(3)4/h8,10H,1,3,7,9H2,2,4-6H3,(H,18,19)