2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C18H25ClN2O3/c1-24-16-8-7-15(19)12-14(16)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)