2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-13-7-6-8-16(23(25)26)20(13)21-19(24)12-22(3)11-15-10-18(28-5)17(27-4)9-14(15)2/h6-10H,11-12H2,1-5H3,(H,21,24)