4-[(2-chlorophenyl)methoxy]-N-cyclooctyl-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-cyclooctyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-cyclooctyl-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-cyclooctylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-cyclooctylbenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-cyclooctyl-benzamide Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClNO2/c23-21-11-7-6-8-18(21)16-26-20-14-12-17(13-15-20)22(25)24-19-9-4-2-1-3-5-10-19/h6-8,11-15,19H,1-5,9-10,16H2,(H,24,25)