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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-13-3-5-14(6-4-13)10-19(2)18(22)12-25-17-8-7-16(20(23)24)9-15(17)11-21/h3-9,11H,10,12H2,1-2H3