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

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(p-tolylmethyl)urea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(4-methylbenzyl)urea Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N(C)C[C@H]2COC3=CC=CC=C3O2

InChI

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