2,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: 2,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C19H27NO2/c1-13(2)12-16-17(19(16,4)5)18(21)20-10-11-22-15-8-6-14(3)7-9-15/h6-9,12,16-17H,10-11H2,1-5H3,(H,20,21)