N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-3-nitro-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N,4-dimethyl-3-nitro-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N,4-dimethyl-3-nitro-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-12-8-9-15(10-16(12)21(23)24)19(22)20(3)13(2)18-11-14-6-4-5-7-17(14)25-18/h4-11,13H,1-3H3