2-(2-ethanoyl-5-methoxy-phenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-propyl-acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-propylacetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-propylacetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-propyl-acetamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-4-7-15-14(17)9-19-13-8-11(18-3)5-6-12(13)10(2)16/h5-6,8H,4,7,9H2,1-3H3,(H,15,17)