N-[2-(4-methoxyphenoxy)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]cyclopropanecarboxamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2CC2

InChI

InChI=1S/C13H17NO3/c1-16-11-4-6-12(7-5-11)17-9-8-14-13(15)10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H,14,15)