3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide CAS Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c26-23(24-12-16-5-2-1-3-6-16)17-7-4-8-21(11-17)30-14-19-10-20(25(27)28)9-18-13-29-15-31-22(18)19/h1-11H,12-15H2,(H,24,26)