N-(2-methyl-5-nitro-phenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[methyl-(2,3,4-trimethoxybenzyl)amino]acetamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

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