N-[2-(3-methoxyphenoxy)ethyl]propanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]propanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]propanamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]propanamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]propanamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]propionamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCOC1=CC=CC(=C1)OC

Isomeric SMILES

CCC(=O)NCCOC1=CC=CC(=C1)OC

InChI

InChI=1S/C12H17NO3/c1-3-12(14)13-7-8-16-11-6-4-5-10(9-11)15-2/h4-6,9H,3,7-8H2,1-2H3,(H,13,14)