3-(4-methylphenyl)-1-octyl-1-(phenylmethyl)urea

Systemtic Name: 3-(4-methylphenyl)-1-octyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-octyl-3-(p-tolyl)urea CAS Name: 3-(4-methylphenyl)-1-octyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(4-methylphenyl)-1-octylurea Traditional Name: 1-benzyl-1-octyl-3-(p-tolyl)urea Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H32N2O/c1-3-4-5-6-7-11-18-25(19-21-12-9-8-10-13-21)23(26)24-22-16-14-20(2)15-17-22/h8-10,12-17H,3-7,11,18-19H2,1-2H3,(H,24,26)