N-[4-(3,4-dichlorophenyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-1-yl]-N-methyl-ethanamide Openeye Name: N-[4-(3,4-dichlorophenyl)-4-hydroxy-tetralin-1-yl]-N-methyl-acetamide CAS Name: N-[4-(3,4-dichlorophenyl)-4-hydroxy-2,3-dihydro-1H-naphthalen-1-yl]-N-methylacetamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-4-hydroxy-2,3-dihydro-1H-naphthalen-1-yl]-N-methylacetamide Traditional Name: N-[4-(3,4-dichlorophenyl)-4-hydroxy-tetralin-1-yl]-N-methyl-acetamide Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCC(C2=CC=CC=C12)(C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(=O)N(C)C1CCC(C2=CC=CC=C12)(C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H19Cl2NO2/c1-12(23)22(2)18-9-10-19(24,15-6-4-3-5-14(15)18)13-7-8-16(20)17(21)11-13/h3-8,11,18,24H,9-10H2,1-2H3