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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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