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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-homoveratryl-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)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-13-10-15(5-6-16(13)21(23)24)27-12-19(22)20-9-8-14-4-7-17(25-2)18(11-14)26-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)