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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-15-10-12-16(13-11-15)28-19-8-4-2-6-17(19)22-21(24)14-27-20-9-5-3-7-18(20)23(25)26/h2-13H,14H2,1H3,(H,22,24)