2-(azepan-1-yl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(azepan-1-yl)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1-azepanyl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(azepan-1-yl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(azepan-1-yl)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CN2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CN2CCCCCC2

InChI

InChI=1S/C18H26ClN3O3/c1-21(18(24)13-22-9-5-3-4-6-10-22)12-17(23)20-15-11-14(19)7-8-16(15)25-2/h7-8,11H,3-6,9-10,12-13H2,1-2H3,(H,20,23)