2-(3-nitrophenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-nitrophenoxy)acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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