4-(2-methylphenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide Openeye Name: 4-(2-methylphenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide CAS Name: 4-(2-methylphenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide IUPAC Name: 4-(2-methylphenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide Traditional Name: 4-(2-methylphenoxy)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butyramide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C19H20N2O6/c1-13-5-2-3-6-16(13)25-8-4-7-19(22)20-14-11-17-18(27-10-9-26-17)12-15(14)21(23)24/h2-3,5-6,11-12H,4,7-10H2,1H3,(H,20,22)