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

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2C(OC3=CC=CC=C3O2)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2C(OC3=CC=CC=C3O2)C)N(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-16-10-12-17(13-11-16)18(24(3)4)14-23-22(25)21-15(2)26-19-8-6-7-9-20(19)27-21/h6-13,15,18,21H,5,14H2,1-4H3,(H,23,25)