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N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-(2,3-dimethyl-6-nitrophenyl)-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-(2,3-dimethyl-6-nitrophenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Traditional Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide
Formula: C23H26N4O6
MolecularWeight: 454.47574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)C


Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)C


InChI

InChI=1S/C23H26N4O6/c1-15-7-8-18(27(30)31)22(16(15)2)24-21(28)14-26-13-20(23(29)25-9-11-32-12-10-25)33-19-6-4-3-5-17(19)26/h3-8,20H,9-14H2,1-2H3,(H,24,28)


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