N-[2-(4-methylphenoxy)ethyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(2-nitrophenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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