2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=C(C=C(C=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O6/c1-13-8-17(23(25)26)19(29-5)10-16(13)21-20(24)12-22(2)11-14-6-7-15(27-3)9-18(14)28-4/h6-10H,11-12H2,1-5H3,(H,21,24)