N-tert-butyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-19(2,3)20-18(22)12-26-17-10-7-14(21(23)24)11-16(17)13-5-8-15(25-4)9-6-13/h5-11H,12H2,1-4H3,(H,20,22)