N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-ethylmorpholin-4-yl)ethanoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1CN(CCO1)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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