3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5/c1-12-14(3-2-4-15(12)20(22)23)19-18(21)8-6-13-5-7-16-17(11-13)25-10-9-24-16/h2-5,7,11H,6,8-10H2,1H3,(H,19,21)