N-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-nitrophenyl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-nitrophenyl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-nitrophenyl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-nitrophenyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-nitrophenyl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-2-(4-nitrophenyl)butyramide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-11(2)17(12-3-6-14(7-4-12)20(22)23)18(21)19-13-5-8-15-16(9-13)25-10-24-15/h3-9,11,17H,10H2,1-2H3,(H,19,21)