1-[2,6-di(propan-2-yl)phenyl]-3-[(1-oxidanyl-2,3-dihydroinden-1-yl)methyl]urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-oxidanyl-2,3-dihydroinden-1-yl)methyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[(1-hydroxyindan-1-yl)methyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-hydroxy-2,3-dihydroinden-1-yl)methyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-hydroxy-2,3-dihydroinden-1-yl)methyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[(1-hydroxyindan-1-yl)methyl]urea Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCC3=CC=CC=C32)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCC3=CC=CC=C32)O

InChI

InChI=1S/C23H30N2O2/c1-15(2)18-9-7-10-19(16(3)4)21(18)25-22(26)24-14-23(27)13-12-17-8-5-6-11-20(17)23/h5-11,15-16,27H,12-14H2,1-4H3,(H2,24,25,26)