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

Systemtic Name: N-(2-ethoxyphenyl)-2-(3-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(3-nitrophenoxy)-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-(3-nitrophenoxy)-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(3-nitrophenoxy)-2-phenylacetamide Traditional Name: 2-(3-nitrophenoxy)-N-o-phenetyl-2-phenyl-acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-2-28-20-14-7-6-13-19(20)23-22(25)21(16-9-4-3-5-10-16)29-18-12-8-11-17(15-18)24(26)27/h3-15,21H,2H2,1H3,(H,23,25)