N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(4-nitrophenoxy)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O5/c26-22(15-29-19-12-10-18(11-13-19)25(27)28)24-23(16-6-2-1-3-7-16)21-14-17-8-4-5-9-20(17)30-21/h1-14,23H,15H2,(H,24,26)