2-(3-chlorophenyl)-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2-oxidanyl-ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(8-methoxytetralin-2-yl)methyl]acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(8-methoxytetralin-2-yl)methyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)CNC(=O)C(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)CNC(=O)C(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H22ClNO3/c1-25-18-7-3-4-14-9-8-13(10-17(14)18)12-22-20(24)19(23)15-5-2-6-16(21)11-15/h2-7,11,13,19,23H,8-10,12H2,1H3,(H,22,24)