1-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)-3-(2,4,6-trimethylphenyl)urea

Systemtic Name: 1-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)-3-(2,4,6-trimethylphenyl)urea Openeye Name: 1-benzyl-1-[(1-phenylcyclopentyl)methyl]-3-(2,4,6-trimethylphenyl)urea CAS Name: 1-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)-3-(2,4,6-trimethylphenyl)urea IUPAC Name: 1-benzyl-1-[(1-phenylcyclopentyl)methyl]-3-(2,4,6-trimethylphenyl)urea Traditional Name: 1-benzyl-3-mesityl-1-[(1-phenylcyclopentyl)methyl]urea Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)N(CC2=CC=CC=C2)CC3(CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)N(CC2=CC=CC=C2)CC3(CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H34N2O/c1-22-18-23(2)27(24(3)19-22)30-28(32)31(20-25-12-6-4-7-13-25)21-29(16-10-11-17-29)26-14-8-5-9-15-26/h4-9,12-15,18-19H,10-11,16-17,20-21H2,1-3H3,(H,30,32)