3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalene-2-carboxamide CAS Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2-naphthamide Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O6/c30-27(28-14-18-6-2-1-3-7-18)24-12-19-8-4-5-9-20(19)13-25(24)34-16-22-11-23(29(31)32)10-21-15-33-17-35-26(21)22/h1-13H,14-17H2,(H,28,30)