N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2=O)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2CCCCCC2=O)Cl

InChI

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