1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]urea Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexyl]-3-indan-5-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]urea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-indan-5-yl-urea Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H32N2O/c1-4-21(2,3)17-9-12-18(13-10-17)22-20(24)23-19-11-8-15-6-5-7-16(15)14-19/h8,11,14,17-18H,4-7,9-10,12-13H2,1-3H3,(H2,22,23,24)