N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H24N2O5/c1-4-17-7-5-6-16(2)24(17)25-23(27)15-31-22-13-10-19(26(28)29)14-21(22)18-8-11-20(30-3)12-9-18/h5-14H,4,15H2,1-3H3,(H,25,27)