N-(2-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(2-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(2-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(2-methoxy-3-methylphenyl)acetamide Traditional Name: N-(2-methoxy-3-methyl-phenyl)acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C)OC

InChI

InChI=1S/C10H13NO2/c1-7-5-4-6-9(10(7)13-3)11-8(2)12/h4-6H,1-3H3,(H,11,12)