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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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