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

Systemtic Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]-N-(m-tolyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O3/c1-14-6-5-7-15(10-14)20-19(22)12-21(2)11-16-13-23-17-8-3-4-9-18(17)24-16/h3-10,16H,11-13H2,1-2H3,(H,20,22)/t16-/m0/s1