N-(3-chloranyl-2-methoxy-5,6-dimethyl-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methoxy-5,6-dimethyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methoxy-5,6-dimethyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methoxy-5,6-dimethylphenyl)acetamide IUPAC Name: N-(3-chloro-2-methoxy-5,6-dimethylphenyl)acetamide Traditional Name: N-(3-chloro-2-methoxy-5,6-dimethyl-phenyl)acetamide Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)NC(=O)C)OC)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1C)NC(=O)C)OC)Cl

InChI

InChI=1S/C11H14ClNO2/c1-6-5-9(12)11(15-4)10(7(6)2)13-8(3)14/h5H,1-4H3,(H,13,14)