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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

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