2-(4-chlorophenyl)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H14ClNO3/c1-20-14-7-6-12(9-13(14)18)17-15(19)8-10-2-4-11(16)5-3-10/h2-7,9,18H,8H2,1H3,(H,17,19)