N-[4-(2-methoxyphenoxy)phenyl]-2-(2-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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