N-(2-ethanoyl-5-methoxy-phenyl)ethanamide

Systemtic Name: N-(2-ethanoyl-5-methoxy-phenyl)ethanamide Openeye Name: N-(2-acetyl-5-methoxy-phenyl)acetamide CAS Name: N-(2-acetyl-5-methoxyphenyl)acetamide IUPAC Name: N-(2-acetyl-5-methoxyphenyl)acetamide Traditional Name: N-(2-acetyl-5-methoxy-phenyl)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C11H13NO3/c1-7(13)10-5-4-9(15-3)6-11(10)12-8(2)14/h4-6H,1-3H3,(H,12,14)