N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-nitro-benzamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-nitro-benzamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-nitro-benzamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-nitrobenzamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-nitrobenzamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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