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

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-12(18-11-13-6-4-5-7-17(13)26-18)20-19(23)14-8-9-15(21(2)3)16(10-14)22(24)25/h4-12H,1-3H3,(H,20,23)/t12-/m0/s1