2-(2-nitrophenoxy)-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(3-phenoxybenzyl)acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c24-21(15-27-20-12-5-4-11-19(20)23(25)26)22-14-16-7-6-10-18(13-16)28-17-8-2-1-3-9-17/h1-13H,14-15H2,(H,22,24)