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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: N-methyl-2-[methyl(o-veratryl)amino]-N-(4-nitrophenyl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-20(12-14-6-5-7-17(26-3)19(14)27-4)13-18(23)21(2)15-8-10-16(11-9-15)22(24)25/h5-11H,12-13H2,1-4H3