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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-nitrophenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-13-2-6-15(7-3-13)23-11-10-18-17(20)12-24-16-8-4-14(5-9-16)19(21)22/h2-9H,10-12H2,1H3,(H,18,20)