N-(5-chloranyl-2-phenoxy-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O3/c1-22(2)19(25)13-23(3)12-18(24)21-16-11-14(20)9-10-17(16)26-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,21,24)