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

Systemtic Name: N-[4-(3-methoxyphenoxy)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(3-methoxyphenoxy)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-(3-methoxyphenoxy)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(3-methoxyphenoxy)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(3-methoxyphenoxy)phenyl]-2-(2-nitrophenyl)acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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