2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]propionamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C19H27ClN2O3/c1-14-13-16(20)8-9-17(14)25-15(2)19(24)21-10-6-12-22-11-5-3-4-7-18(22)23/h8-9,13,15H,3-7,10-12H2,1-2H3,(H,21,24)