N-cyclooctyl-3-[(3,4-dichlorophenyl)methoxy]benzamide

Systemtic Name: N-cyclooctyl-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-cyclooctyl-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-cyclooctyl-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-cyclooctyl-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-cyclooctyl-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C22H25Cl2NO2 MolecularWeight: 406.3454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2NO2/c23-20-12-11-16(13-21(20)24)15-27-19-10-6-7-17(14-19)22(26)25-18-8-4-2-1-3-5-9-18/h6-7,10-14,18H,1-5,8-9,15H2,(H,25,26)