3-(2-methylphenyl)-1-(phenylmethyl)-1-undecyl-urea

Systemtic Name: 3-(2-methylphenyl)-1-(phenylmethyl)-1-undecyl-urea Openeye Name: 1-benzyl-3-(o-tolyl)-1-undecyl-urea CAS Name: 3-(2-methylphenyl)-1-(phenylmethyl)-1-undecylurea IUPAC Name: 1-benzyl-3-(2-methylphenyl)-1-undecylurea Traditional Name: 1-benzyl-3-(o-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=CC=C2C

Isomeric SMILES

CCCCCCCCCCCN(CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2C

InChI

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