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

Systemtic Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21ClN2O3/c1-2-22(12-14-5-3-4-6-16(14)20)13-19(23)21-15-7-8-17-18(11-15)25-10-9-24-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,23)