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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC(C3=CC=CC=C3Cl)N(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-19(26-18-11-7-6-10-17(18)25-13)20(24)22-12-16(23(2)3)14-8-4-5-9-15(14)21/h4-11,13,16,19H,12H2,1-3H3,(H,22,24)