N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2COC3=CC=CC=C3O2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2COC3=CC=CC=C3O2)N(C)C

InChI

InChI=1S/C21H27N3O3/c1-23(2)16-11-9-15(10-12-16)17(24(3)4)13-22-21(25)20-14-26-18-7-5-6-8-19(18)27-20/h5-12,17,20H,13-14H2,1-4H3,(H,22,25)