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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=C5C(=CC(=C4)[N+](=O)[O-])COCO5

InChI

InChI=1S/C27H22N2O6/c1-17-6-2-5-9-24(17)28-27(30)23-12-18-7-3-4-8-19(18)13-25(23)34-15-21-11-22(29(31)32)10-20-14-33-16-35-26(20)21/h2-13H,14-16H2,1H3,(H,28,30)