2-(3-chlorophenyl)-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2-oxidanyl-ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(6-methoxytetralin-2-yl)methyl]acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(6-methoxytetralin-2-yl)methyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CNC(=O)C(C3=CC(=CC=C3)Cl)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)CNC(=O)C(C3=CC(=CC=C3)Cl)O)C=C1

InChI

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