N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide 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)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-13(18-10-14-6-3-4-9-17(14)26-18)20(2)19(22)12-25-16-8-5-7-15(11-16)21(23)24/h3-11,13H,12H2,1-2H3