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

Systemtic Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-methoxyphenyl)urea Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4/c1-13(2)19(14-8-9-17-18(12-14)26-11-10-25-17)22-20(23)21-15-6-4-5-7-16(15)24-3/h4-9,12-13,19H,10-11H2,1-3H3,(H2,21,22,23)/t19-/m1/s1