N-methyl-N-[(2-methylphenyl)methyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-methyl-2-(4-nitrophenoxy)-N-(o-tolylmethyl)acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-methyl-N-(2-methylbenzyl)-2-(4-nitrophenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-13-5-3-4-6-14(13)11-18(2)17(20)12-23-16-9-7-15(8-10-16)19(21)22/h3-10H,11-12H2,1-2H3