2-(azocan-1-yl)-N-(3-chlorophenyl)propanamide

Systemtic Name: 2-(azocan-1-yl)-N-(3-chlorophenyl)propanamide Openeye Name: 2-(azocan-1-yl)-N-(3-chlorophenyl)propanamide CAS Name: 2-(1-azocanyl)-N-(3-chlorophenyl)propanamide IUPAC Name: 2-(azocan-1-yl)-N-(3-chlorophenyl)propanamide Traditional Name: 2-(azocan-1-yl)-N-(3-chlorophenyl)propionamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCCCCCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCCCCCC2

InChI

InChI=1S/C16H23ClN2O/c1-13(19-10-5-3-2-4-6-11-19)16(20)18-15-9-7-8-14(17)12-15/h7-9,12-13H,2-6,10-11H2,1H3,(H,18,20)