2-(5-ethyl-1-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-ethylbenzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(5-ethyl-3-benzofuranyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(5-ethylbenzofuran-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-3-12-4-7-18-15(8-12)13(11-26-18)9-19(22)20-16-6-5-14(25-2)10-17(16)21(23)24/h4-8,10-11H,3,9H2,1-2H3,(H,20,22)