2-[4-(azepan-1-ylcarbonyl)-2-chloranyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)-2-chloro-6-methoxy-phenoxy]acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCCCCC2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCCCCC2)Cl)OCC(=O)N

InChI

InChI=1S/C16H21ClN2O4/c1-22-13-9-11(8-12(17)15(13)23-10-14(18)20)16(21)19-6-4-2-3-5-7-19/h8-9H,2-7,10H2,1H3,(H2,18,20)