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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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