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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-cyclopropanecarboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethylcyclopropane-1-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethyl-cyclopropanecarboxamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CC1C(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21NO3/c1-11-10-14(11)15(17)16(2)8-9-19-13-6-4-12(18-3)5-7-13/h4-7,11,14H,8-10H2,1-3H3