1-[2,6-di(propan-2-yl)phenyl]-3-[(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[(1-hydroxytetralin-1-yl)methyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)methyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)methyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[(1-hydroxytetralin-1-yl)methyl]urea Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC3=CC=CC=C32)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC3=CC=CC=C32)O

InChI

InChI=1S/C24H32N2O2/c1-16(2)19-11-7-12-20(17(3)4)22(19)26-23(27)25-15-24(28)14-8-10-18-9-5-6-13-21(18)24/h5-7,9,11-13,16-17,28H,8,10,14-15H2,1-4H3,(H2,25,26,27)