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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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