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

Systemtic Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-p-anisyl-urea Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O4/c1-27-19-7-4-17(5-8-19)15-24-22(26)25-16-23(10-2-3-11-23)18-6-9-20-21(14-18)29-13-12-28-20/h4-9,14H,2-3,10-13,15-16H2,1H3,(H2,24,25,26)