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

Systemtic Name: 2-(3-chlorophenyl)-2-oxidanyl-N-[(8-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(8-hydroxytetralin-2-yl)methyl]acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(8-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(8-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(8-hydroxytetralin-2-yl)methyl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CNC(=O)C(C3=CC(=CC=C3)Cl)O)C(=CC=C2)O

Isomeric SMILES

C1CC2=C(CC1CNC(=O)C(C3=CC(=CC=C3)Cl)O)C(=CC=C2)O

InChI

InChI=1S/C19H20ClNO3/c20-15-5-1-4-14(10-15)18(23)19(24)21-11-12-7-8-13-3-2-6-17(22)16(13)9-12/h1-6,10,12,18,22-23H,7-9,11H2,(H,21,24)