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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-4-25(5-2)21(27)15-24(3)14-20(26)23-18-13-16(22)11-12-19(18)28-17-9-7-6-8-10-17/h6-13H,4-5,14-15H2,1-3H3,(H,23,26)