1-(2,3-dihydro-1H-inden-2-yl)-3-[2,6-di(propan-2-yl)phenyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[2,6-di(propan-2-yl)phenyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-indan-2-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-indan-2-yl-urea Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O/c1-14(2)19-10-7-11-20(15(3)4)21(19)24-22(25)23-18-12-16-8-5-6-9-17(16)13-18/h5-11,14-15,18H,12-13H2,1-4H3,(H2,23,24,25)