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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCN1CCCCCC1=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCCCN1CCCCCC1=O)OC2=CC=C(C=C2)Cl

InChI

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