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

Systemtic Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(3-methylphenyl)urea Openeye Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(m-tolyl)urea CAS Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(3-methylphenyl)urea Traditional Name: 1-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(m-tolyl)urea Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@H](C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C20H24N2O3/c1-13(2)19(15-7-8-17-18(12-15)25-10-9-24-17)22-20(23)21-16-6-4-5-14(3)11-16/h4-8,11-13,19H,9-10H2,1-3H3,(H2,21,22,23)/t19-/m0/s1