1-cycloheptyl-3-[2,6-di(propan-2-yl)phenyl]-1-(9H-fluoren-2-ylmethyl)urea

Systemtic Name: 1-cycloheptyl-3-[2,6-di(propan-2-yl)phenyl]-1-(9H-fluoren-2-ylmethyl)urea Openeye Name: 1-cycloheptyl-3-(2,6-diisopropylphenyl)-1-(9H-fluoren-2-ylmethyl)urea CAS Name: 1-cycloheptyl-3-[2,6-di(propan-2-yl)phenyl]-1-(9H-fluoren-2-ylmethyl)urea IUPAC Name: 1-cycloheptyl-3-[2,6-di(propan-2-yl)phenyl]-1-(9H-fluoren-2-ylmethyl)urea Traditional Name: 1-cycloheptyl-3-(2,6-diisopropylphenyl)-1-(9H-fluoren-2-ylmethyl)urea Formula: C34H42N2O MolecularWeight: 494.71008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=CC3=C(C=C2)C4=CC=CC=C4C3)C5CCCCCC5

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=CC3=C(C=C2)C4=CC=CC=C4C3)C5CCCCCC5

InChI

InChI=1S/C34H42N2O/c1-23(2)29-16-11-17-30(24(3)4)33(29)35-34(37)36(28-13-7-5-6-8-14-28)22-25-18-19-32-27(20-25)21-26-12-9-10-15-31(26)32/h9-12,15-20,23-24,28H,5-8,13-14,21-22H2,1-4H3,(H,35,37)