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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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