2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O6/c1-17-4-8-19(9-5-17)26-24(29)15-27(2)25(30)16-34-23-13-10-20(28(31)32)14-22(23)18-6-11-21(33-3)12-7-18/h4-14H,15-16H2,1-3H3,(H,26,29)