3-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: 3-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 3-(4-acetyl-2-methoxy-phenoxy)propanamide CAS Name: 3-(4-acetyl-2-methoxyphenoxy)propanamide IUPAC Name: 3-(4-acetyl-2-methoxyphenoxy)propanamide Traditional Name: 3-(4-acetyl-2-methoxy-phenoxy)propionamide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCC(=O)N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCC(=O)N)OC

InChI

InChI=1S/C12H15NO4/c1-8(14)9-3-4-10(11(7-9)16-2)17-6-5-12(13)15/h3-4,7H,5-6H2,1-2H3,(H2,13,15)