N-[2-(2-methylphenyl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[2-(o-tolyl)ethyl]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-13-5-2-3-6-14(13)9-10-18-17(20)12-23-16-8-4-7-15(11-16)19(21)22/h2-8,11H,9-10,12H2,1H3,(H,18,20)