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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(2-phenyl-1,3-dihydroinden-2-yl)methyl]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[(2-phenylindan-2-yl)methyl]urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(2-phenyl-1,3-dihydroinden-2-yl)methyl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[(2-phenyl-1,3-dihydroinden-2-yl)methyl]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[(2-phenylindan-2-yl)methyl]urea Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-20(2)25-15-10-16-26(21(3)4)27(25)31-28(32)30-19-29(24-13-6-5-7-14-24)17-22-11-8-9-12-23(22)18-29/h5-16,20-21H,17-19H2,1-4H3,(H2,30,31,32)