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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-methylphenyl)ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-methylphenyl)ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-methylphenyl)ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(o-tolyl)acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-methylphenyl)acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-methylphenyl)acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(o-tolyl)acetamide
Formula: C19H21NO3
MolecularWeight: 311.37494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(C)CC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C19H21NO3/c1-14-5-3-4-6-16(14)12-19(21)20(2)13-15-7-8-17-18(11-15)23-10-9-22-17/h3-8,11H,9-10,12-13H2,1-2H3


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