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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O6/c1-4-11-22-20(25)13-23(2)21(26)14-30-19-10-7-16(24(27)28)12-18(19)15-5-8-17(29-3)9-6-15/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,25)