N-(2-methylphenyl)-3-[3-(3-nitrophenoxy)-2-oxidanyl-propoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[3-(3-nitrophenoxy)-2-oxidanyl-propoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-hydroxy-3-(3-nitrophenoxy)propoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-hydroxy-3-(3-nitrophenoxy)propoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-hydroxy-3-(3-nitrophenoxy)propoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-hydroxy-3-(3-nitrophenoxy)propoxy]-N-(o-tolyl)-2-naphthamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(COC4=CC=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C27H24N2O6/c1-18-7-2-5-12-25(18)28-27(31)24-13-19-8-3-4-9-20(19)14-26(24)35-17-22(30)16-34-23-11-6-10-21(15-23)29(32)33/h2-15,22,30H,16-17H2,1H3,(H,28,31)