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

Systemtic Name: N-tert-butyl-2-[2-[[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[[2-(2-chloro-4-nitro-anilino)ethylamino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[[2-(2-chloro-4-nitro-anilino)ethylamino]methyl]phenoxy]acetamide Formula: C21H27ClN4O4 MolecularWeight: 434.91648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H27ClN4O4/c1-21(2,3)25-20(27)14-30-19-7-5-4-6-15(19)13-23-10-11-24-18-9-8-16(26(28)29)12-17(18)22/h4-9,12,23-24H,10-11,13-14H2,1-3H3,(H,25,27)