N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-4-nitro-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-4-nitro-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]-4-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]-4-nitrobenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]-4-nitro-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c26-23(17-6-9-19(10-7-17)25(27)28)24-15-20(16-4-2-1-3-5-16)18-8-11-21-22(14-18)30-13-12-29-21/h1-11,14,20H,12-13,15H2,(H,24,26)