N-(2-chlorophenyl)-2-[methyl-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[(1R)-2-keto-1-methyl-2-morpholino-ethyl]-methyl-amino]acetamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H22ClN3O3/c1-12(16(22)20-7-9-23-10-8-20)19(2)11-15(21)18-14-6-4-3-5-13(14)17/h3-6,12H,7-11H2,1-2H3,(H,18,21)/t12-/m1/s1