N-(3-methoxyphenyl)-2-(2-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-nitrophenoxy)-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-nitrophenoxy)-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-nitrophenoxy)-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-(2-nitrophenoxy)-2-phenyl-acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

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