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

Systemtic Name: N-ethyl-2-[ethyl-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-ethyl-2-[ethyl-[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-ethyl-2-[ethyl-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-ethyl-2-[ethyl-[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-ethyl-2-[ethyl-[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]acetamide Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6/c1-4-16-14(19)9-17(5-2)15(20)10-24-13-7-6-11(23-3)8-12(13)18(21)22/h6-8H,4-5,9-10H2,1-3H3,(H,16,19)