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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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