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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-veratryl-acetamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-12-8-14(5-6-15(12)20(22)23)26-11-18(21)19-10-13-4-7-16(24-2)17(9-13)25-3/h4-9H,10-11H2,1-3H3,(H,19,21)