2-(5-ethyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-ethylbenzofuran-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-ethyl-3-benzofuranyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(5-ethylbenzofuran-3-yl)-N-(4-nitrophenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-2-12-3-8-17-16(9-12)13(11-24-17)10-18(21)19-14-4-6-15(7-5-14)20(22)23/h3-9,11H,2,10H2,1H3,(H,19,21)