N-tert-butyl-2-[2-[[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[[2-(2-chloro-4-nitro-anilino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[[2-(2-chloro-4-nitro-anilino)ethylamino]methyl]-6-methoxy-phenoxy]acetamide Formula: C22H29ClN4O5 MolecularWeight: 464.94246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H29ClN4O5/c1-22(2,3)26-20(28)14-32-21-15(6-5-7-19(21)31-4)13-24-10-11-25-18-9-8-16(27(29)30)12-17(18)23/h5-9,12,24-25H,10-11,13-14H2,1-4H3,(H,26,28)