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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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