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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-4-22-20(25)13-23(5-2)21(26)14-30-19-11-8-16(24(27)28)12-18(19)15-6-9-17(29-3)10-7-15/h6-12H,4-5,13-14H2,1-3H3,(H,22,25)