2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[2-(2-methylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-17-5-3-4-6-18(17)13-14-25-24(27)16-31-23-12-9-20(26(28)29)15-22(23)19-7-10-21(30-2)11-8-19/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)