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

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C25H22N2O6/c1-3-32-22-15-19(27(29)30)18(14-21(22)31-2)25(28)26-24(16-9-5-4-6-10-16)23-13-17-11-7-8-12-20(17)33-23/h4-15,24H,3H2,1-2H3,(H,26,28)