N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N2O6/c1-4-27-19-10-14(15(22(24)25)11-18(19)26-3)20(23)21-12(2)17-9-13-7-5-6-8-16(13)28-17/h5-12H,4H2,1-3H3,(H,21,23)/t12-/m1/s1