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

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-[(1-phenylcyclopropyl)methyl]urea Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-[(1-phenylcyclopropyl)methyl]urea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-[(1-phenylcyclopropyl)methyl]urea IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-[(1-phenylcyclopropyl)methyl]urea Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-[(1-phenylcyclopropyl)methyl]urea Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c1-16(2)21(17-8-9-19-20(14-17)28-13-12-27-19)25-22(26)24-15-23(10-11-23)18-6-4-3-5-7-18/h3-9,14,16,21H,10-13,15H2,1-2H3,(H2,24,25,26)