2-[2-methoxy-6-[[2-[(4-nitrophenyl)amino]ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-6-[[2-[(4-nitrophenyl)amino]ethylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)N)CNCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)N)CNCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5/c1-26-16-4-2-3-13(18(16)27-12-17(19)23)11-20-9-10-21-14-5-7-15(8-6-14)22(24)25/h2-8,20-21H,9-12H2,1H3,(H2,19,23)