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N-(2,3-dimethyl-6-nitro-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

N-(2,3-dimethyl-6-nitro-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-(3,5-dimethylphenoxy)ethanamide
Openeye Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-(3,5-dimethylphenoxy)acetamide
CAS Name:N-(2,3-dimethyl-6-nitrophenyl)-2-(3,5-dimethylphenoxy)acetamide
IUPAC Name:N-(2,3-dimethyl-6-nitrophenyl)-2-(3,5-dimethylphenoxy)acetamide
Traditional Name:N-(2,3-dimethyl-6-nitro-phenyl)-2-(3,5-dimethylphenoxy)acetamide
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC(=CC(=C2)C)C)C


Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC(=CC(=C2)C)C)C


InChI

InChI=1S/C18H20N2O4/c1-11-7-12(2)9-15(8-11)24-10-17(21)19-18-14(4)13(3)5-6-16(18)20(22)23/h5-9H,10H2,1-4H3,(H,19,21)


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