N-(6-chloranyl-6-methoxy-2-methyl-cyclohexa-2,4-dien-1-yl)-N-(1-methoxyethyl)ethanamide

Systemtic Name: N-(6-chloranyl-6-methoxy-2-methyl-cyclohexa-2,4-dien-1-yl)-N-(1-methoxyethyl)ethanamide Openeye Name: N-(6-chloro-6-methoxy-2-methyl-cyclohexa-2,4-dien-1-yl)-N-(1-methoxyethyl)acetamide CAS Name: N-(6-chloro-6-methoxy-2-methyl-1-cyclohexa-2,4-dienyl)-N-(1-methoxyethyl)acetamide IUPAC Name: N-(6-chloro-6-methoxy-2-methylcyclohexa-2,4-dien-1-yl)-N-(1-methoxyethyl)acetamide Traditional Name: N-(6-chloro-6-methoxy-2-methyl-cyclohexa-2,4-dien-1-yl)-N-(1-methoxyethyl)acetamide Formula: C13H20ClNO3 MolecularWeight: 273.7558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(C1N(C(C)OC)C(=O)C)(OC)Cl

Isomeric SMILES

CC1=CC=CC(C1N(C(C)OC)C(=O)C)(OC)Cl

InChI

InChI=1S/C13H20ClNO3/c1-9-7-6-8-13(14,18-5)12(9)15(10(2)16)11(3)17-4/h6-8,11-12H,1-5H3