2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7-3-4-9(13-2)8(5-7)6-10(11)12/h3-5H,6H2,1-2H3,(H2,11,12)