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

Systemtic Name: 3-(4-methylphenyl)-1-(phenylmethyl)-1-undecyl-urea Openeye Name: 1-benzyl-3-(p-tolyl)-1-undecyl-urea CAS Name: 3-(4-methylphenyl)-1-(phenylmethyl)-1-undecylurea IUPAC Name: 1-benzyl-3-(4-methylphenyl)-1-undecylurea Traditional Name: 1-benzyl-3-(p-tolyl)-1-undecyl-urea Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O/c1-3-4-5-6-7-8-9-10-14-21-28(22-24-15-12-11-13-16-24)26(29)27-25-19-17-23(2)18-20-25/h11-13,15-20H,3-10,14,21-22H2,1-2H3,(H,27,29)