N-[1-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20ClNO3/c1-13(15-4-6-16(20)7-5-15)21(2)19(22)12-14-3-8-17-18(11-14)24-10-9-23-17/h3-8,11,13H,9-10,12H2,1-2H3