N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-cyclobutanecarboxamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CCC2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CCC2

InChI

InChI=1S/C15H21NO3/c1-16(15(17)12-4-3-5-12)10-11-19-14-8-6-13(18-2)7-9-14/h6-9,12H,3-5,10-11H2,1-2H3