5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H20N2O6/c1-12(13-5-4-6-15(9-13)21(23)24)20(2)19(22)14-10-16(25-3)18-17(11-14)26-7-8-27-18/h4-6,9-12H,7-8H2,1-3H3