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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H27NO3/c1-13(2)12-16-17(19(16,3)4)18(21)20-10-11-23-15-8-6-14(22-5)7-9-15/h6-9,12,16-17H,10-11H2,1-5H3,(H,20,21)