2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[methyl(o-veratryl)amino]-2-phenyl-acetamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=C(C(=CC=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O5/c1-17-13-14-20(21(15-17)28(30)31)26-25(29)23(18-9-6-5-7-10-18)27(2)16-19-11-8-12-22(32-3)24(19)33-4/h5-15,23H,16H2,1-4H3,(H,26,29)