2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23N3O6/c1-13(20(24)21-16-6-5-15(27-3)11-17(16)23(25)26)22(2)12-14-4-7-18-19(10-14)29-9-8-28-18/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,21,24)