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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-nitro-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-nitro-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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