2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)OC)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)OC)O)Cl

InChI

InChI=1S/C16H16ClNO4/c1-10-7-12(4-5-13(10)17)22-9-16(20)18-11-3-6-15(21-2)14(19)8-11/h3-8,19H,9H2,1-2H3,(H,18,20)