N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2,6-dimethylmorpholino)acetyl]amino]acetamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H24ClN3O3/c1-11-8-21(9-12(2)24-11)10-17(23)19-7-16(22)20-15-6-4-5-14(18)13(15)3/h4-6,11-12H,7-10H2,1-3H3,(H,19,23)(H,20,22)