2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]amino]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O6/c1-13(2)22-19(24)11-21-20(25)12-29-18-9-6-15(23(26)27)10-17(18)14-4-7-16(28-3)8-5-14/h4-10,13H,11-12H2,1-3H3,(H,21,25)(H,22,24)