2-(2-methylphenoxy)-N-(3-nitro-5-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-nitro-5-phenoxy-phenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(3-nitro-5-phenoxy-phenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(3-nitro-5-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-nitro-5-phenoxyphenyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(3-nitro-5-phenoxy-phenyl)acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

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