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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O6/c1-13-8-19(29-5)20(30-6)9-15(13)11-23(3)12-21(25)22-16-10-18(28-4)17(24(26)27)7-14(16)2/h7-10H,11-12H2,1-6H3,(H,22,25)