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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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)N(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-13(19-12-14-7-5-6-8-18(14)27-19)22(4)20(24)15-9-10-16(21(2)3)17(11-15)23(25)26/h5-13H,1-4H3