N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

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