N-[4-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c1-27-19-7-2-3-8-20(19)29-17-11-9-15(10-12-17)22-21(24)14-28-18-6-4-5-16(13-18)23(25)26/h2-13H,14H2,1H3,(H,22,24)