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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=CC=C(C=C3)Cl

InChI

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