3-[(2-chloranylphenoxy)methyl]-N-cyclooctyl-benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-cyclooctyl-benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-cyclooctyl-benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-cyclooctylbenzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-cyclooctylbenzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-cyclooctyl-benzamide Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Cl

InChI

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