3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-methyl-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-methyl-1-[(4-methylphenyl)methyl]urea Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-methyl-1-(p-tolylmethyl)urea CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-methyl-1-[(4-methylphenyl)methyl]urea IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-methyl-1-[(4-methylphenyl)methyl]urea Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-methyl-1-(4-methylbenzyl)urea Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(2)21(18-9-10-19-20(13-18)27-12-11-26-19)23-22(25)24(4)14-17-7-5-16(3)6-8-17/h5-10,13,15,21H,11-12,14H2,1-4H3,(H,23,25)