N-(3,4-dimethoxyphenyl)-2-(2-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N2O6/c1-11-8-13(19(21)22)5-7-14(11)25-10-17(20)18-12-4-6-15(23-2)16(9-12)24-3/h4-9H,10H2,1-3H3,(H,18,20)