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N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name:N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
Openeye Name:N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC Name:N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
Traditional Name:N-(4,5-dimethoxy-2-methyl-benzyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-acetamide
Formula: C20H21N3O7
MolecularWeight: 415.39664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)OC)OC


InChI

InChI=1S/C20H21N3O7/c1-12-7-17(28-3)18(29-4)8-13(12)10-21(2)19(24)11-22-15-6-5-14(23(26)27)9-16(15)30-20(22)25/h5-9H,10-11H2,1-4H3


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