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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(4-methylbenzyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15-3-5-16(6-4-15)12-21-20(23)14-22(2)13-17-7-8-18-19(11-17)25-10-9-24-18/h3-8,11H,9-10,12-14H2,1-2H3,(H,21,23)