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N-methyl-2-[3-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenoxy]ethanamide

N-methyl-2-[3-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenoxy]ethanamide

Systemtic Name:N-methyl-2-[3-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenoxy]ethanamide
Openeye Name:N-methyl-2-[3-[(1-methyl-2-morpholino-2-oxo-ethyl)amino]phenoxy]acetamide
CAS Name:N-methyl-2-[3-[[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]phenoxy]acetamide
IUPAC Name:N-methyl-2-[3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]phenoxy]acetamide
Traditional Name:2-[3-[(2-keto-1-methyl-2-morpholino-ethyl)amino]phenoxy]-N-methyl-acetamide
Formula: C16H23N3O4
MolecularWeight: 321.37152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC2=CC(=CC=C2)OCC(=O)NC


Isomeric SMILES

CC(C(=O)N1CCOCC1)NC2=CC(=CC=C2)OCC(=O)NC


InChI

InChI=1S/C16H23N3O4/c1-12(16(21)19-6-8-22-9-7-19)18-13-4-3-5-14(10-13)23-11-15(20)17-2/h3-5,10,12,18H,6-9,11H2,1-2H3,(H,17,20)


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