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

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-methyl-amino]acetamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O6/c1-23(12-20(25)22-15-5-6-15)21(26)13-30-19-10-7-16(24(27)28)11-18(19)14-3-8-17(29-2)9-4-14/h3-4,7-11,15H,5-6,12-13H2,1-2H3,(H,22,25)