2-[2-[2-(3,4-dichlorophenyl)oxan-2-yl]oxybutanoyl]-N-methyl-benzamide

Systemtic Name: 2-[2-[2-(3,4-dichlorophenyl)oxan-2-yl]oxybutanoyl]-N-methyl-benzamide Openeye Name: 2-[2-[2-(3,4-dichlorophenyl)tetrahydropyran-2-yl]oxybutanoyl]-N-methyl-benzamide CAS Name: 2-[2-[[2-(3,4-dichlorophenyl)-2-oxanyl]oxy]-1-oxobutyl]-N-methylbenzamide IUPAC Name: 2-[2-[2-(3,4-dichlorophenyl)oxan-2-yl]oxybutanoyl]-N-methylbenzamide Traditional Name: 2-[2-[2-(3,4-dichlorophenyl)tetrahydropyran-2-yl]oxybutanoyl]-N-methyl-benzamide Formula: C23H25Cl2NO4 MolecularWeight: 450.3549

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1C(=O)NC)OC2(CCCCO2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1C(=O)NC)OC2(CCCCO2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H25Cl2NO4/c1-3-20(21(27)16-8-4-5-9-17(16)22(28)26-2)30-23(12-6-7-13-29-23)15-10-11-18(24)19(25)14-15/h4-5,8-11,14,20H,3,6-7,12-13H2,1-2H3,(H,26,28)