N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

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