2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO3/c1-11(19(26)23-12-3-4-16(21)17(22)9-12)14-6-8-20(2)7-5-13(24)10-15(20)18(14)25/h3-5,7,9-11,14,18,25H,6,8H2,1-2H3,(H,23,26)