N-(6-methoxy-2,3-dimethyl-phenyl)ethanamide

Systemtic Name: N-(6-methoxy-2,3-dimethyl-phenyl)ethanamide Openeye Name: N-(6-methoxy-2,3-dimethyl-phenyl)acetamide CAS Name: N-(6-methoxy-2,3-dimethylphenyl)acetamide IUPAC Name: N-(6-methoxy-2,3-dimethylphenyl)acetamide Traditional Name: N-(6-methoxy-2,3-dimethyl-phenyl)acetamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-7-5-6-10(14-4)11(8(7)2)12-9(3)13/h5-6H,1-4H3,(H,12,13)