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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-p-phenetyl-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-2-22-14-9-7-13(8-10-14)17-16(19)11-12-5-3-4-6-15(12)18(20)21/h3-10H,2,11H2,1H3,(H,17,19)