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

Systemtic Name: 3-(2-ethanoyl-4-methyl-phenoxy)propanamide Openeye Name: 3-(2-acetyl-4-methyl-phenoxy)propanamide CAS Name: 3-(2-acetyl-4-methylphenoxy)propanamide IUPAC Name: 3-(2-acetyl-4-methylphenoxy)propanamide Traditional Name: 3-(2-acetyl-4-methyl-phenoxy)propionamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N)C(=O)C

InChI

InChI=1S/C12H15NO3/c1-8-3-4-11(10(7-8)9(2)14)16-6-5-12(13)15/h3-4,7H,5-6H2,1-2H3,(H2,13,15)