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

Systemtic Name: 3-(4-ethanoyl-2-methoxy-phenoxy)-2-methyl-propanamide Openeye Name: 3-(4-acetyl-2-methoxy-phenoxy)-2-methyl-propanamide CAS Name: 3-(4-acetyl-2-methoxyphenoxy)-2-methylpropanamide IUPAC Name: 3-(4-acetyl-2-methoxyphenoxy)-2-methylpropanamide Traditional Name: 3-(4-acetyl-2-methoxy-phenoxy)-2-methyl-propionamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-8(13(14)16)7-18-11-5-4-10(9(2)15)6-12(11)17-3/h4-6,8H,7H2,1-3H3,(H2,14,16)