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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C21H27N3O5/c1-13-7-17(18(24(26)27)8-14(13)2)22-21(25)12-23(4)11-16-10-20(29-6)19(28-5)9-15(16)3/h7-10H,11-12H2,1-6H3,(H,22,25)