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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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