N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)CC(=O)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O4/c1-24(15-21(27)25-9-11-28-12-10-25)14-20(26)23-18-13-16(22)7-8-19(18)29-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,23,26)