2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6/c1-21(11-13-5-6-15(27-3)10-18(13)28-4)12-19(23)20-16-8-7-14(26-2)9-17(16)22(24)25/h5-10H,11-12H2,1-4H3,(H,20,23)