2-(4-methoxyphenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-propyl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-propyl-acetamide CAS Name: 2-(4-methoxyphenoxy)-N-propylacetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-propylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-propyl-acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)OC

InChI

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