2-[2-(3,4-dichlorophenyl)-4-(oxan-2-yloxy)butanoyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1C(=O)C(CCOC2CCCCO2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=CC=C1C(=O)C(CCOC2CCCCO2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H25Cl2NO4/c1-26-23(28)18-7-3-2-6-17(18)22(27)16(15-9-10-19(24)20(25)14-15)11-13-30-21-8-4-5-12-29-21/h2-3,6-7,9-10,14,16,21H,4-5,8,11-13H2,1H3,(H,26,28)