N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: N-methyl-2-(3-methyl-4-nitro-phenoxy)-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-4-nitrophenoxy)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O6/c1-12-9-13(3-4-14(12)19(22)23)25-11-16(21)17(2)10-15(20)18-5-7-24-8-6-18/h3-4,9H,5-8,10-11H2,1-2H3