2-(2-nitrophenyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-nitrophenyl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c24-21(14-17-8-4-5-9-20(17)23(25)26)22-18-10-12-19(13-11-18)27-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,22,24)