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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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