N-[2-(3,4-dichlorophenyl)-5-(oxan-2-yloxy)pentyl]-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-(oxan-2-yloxy)pentyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-tetrahydropyran-2-yloxy-pentyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-(2-oxanyloxy)pentyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-(oxan-2-yloxy)pentyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-tetrahydropyran-2-yloxy-pentyl]-N-methyl-benzamide Formula: C24H29Cl2NO3 MolecularWeight: 450.39796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCCOC1CCCCO1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(CCCOC1CCCCO1)C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29Cl2NO3/c1-27(24(28)18-8-3-2-4-9-18)17-20(19-12-13-21(25)22(26)16-19)10-7-15-30-23-11-5-6-14-29-23/h2-4,8-9,12-13,16,20,23H,5-7,10-11,14-15,17H2,1H3