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

Systemtic Name: 3-[2,6-di(propan-2-yl)phenyl]-1-heptyl-1-[(1-phenylcyclopentyl)methyl]urea Openeye Name: 3-(2,6-diisopropylphenyl)-1-heptyl-1-[(1-phenylcyclopentyl)methyl]urea CAS Name: 3-[2,6-di(propan-2-yl)phenyl]-1-heptyl-1-[(1-phenylcyclopentyl)methyl]urea IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]-1-heptyl-1-[(1-phenylcyclopentyl)methyl]urea Traditional Name: 3-(2,6-diisopropylphenyl)-1-heptyl-1-[(1-phenylcyclopentyl)methyl]urea Formula: C32H48N2O MolecularWeight: 476.73632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC1(CCCC1)C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCCCCCN(CC1(CCCC1)C2=CC=CC=C2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C32H48N2O/c1-6-7-8-9-15-23-34(24-32(21-13-14-22-32)27-17-11-10-12-18-27)31(35)33-30-28(25(2)3)19-16-20-29(30)26(4)5/h10-12,16-20,25-26H,6-9,13-15,21-24H2,1-5H3,(H,33,35)