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

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[[2-[(4-nitrophenyl)amino]ethylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-6-[[2-(4-nitroanilino)ethylamino]methyl]phenoxy]acetamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O5/c1-22(2,3)25-20(27)15-31-21-16(6-5-7-19(21)30-4)14-23-12-13-24-17-8-10-18(11-9-17)26(28)29/h5-11,23-24H,12-15H2,1-4H3,(H,25,27)