N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-12-9-15(5-7-17(12)21(23)24)27-11-19(22)20-13(2)16-10-14(25-3)6-8-18(16)26-4/h5-10,13H,11H2,1-4H3,(H,20,22)