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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O3/c1-14-12-15(19)7-8-16(14)24-13-17(22)20-9-5-11-21-10-4-2-3-6-18(21)23/h7-8,12H,2-6,9-11,13H2,1H3,(H,20,22)