N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)C

InChI

InChI=1S/C19H20ClNO4/c1-11-7-12(2)19(16(20)8-11)21-18(23)10-25-17-9-14(24-4)5-6-15(17)13(3)22/h5-9H,10H2,1-4H3,(H,21,23)