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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5/c1-17-4-6-18(7-5-17)15-25(2)24(27)16-31-23-13-10-20(26(28)29)14-22(23)19-8-11-21(30-3)12-9-19/h4-14H,15-16H2,1-3H3