2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

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