2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-(1-azepanyl)-2-oxoethoxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-(azepan-1-yl)-2-keto-ethoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N2CCCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N2CCCCCC2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-13-6-7-14(10-15(13)18)19-16(21)11-23-12-17(22)20-8-4-2-3-5-9-20/h6-7,10H,2-5,8-9,11-12H2,1H3,(H,19,21)