3-(3-methylphenyl)-1-phenethyl-1-undecyl-urea

Systemtic Name: 3-(3-methylphenyl)-1-phenethyl-1-undecyl-urea Openeye Name: 3-(m-tolyl)-1-phenethyl-1-undecyl-urea CAS Name: 3-(3-methylphenyl)-1-phenethyl-1-undecylurea IUPAC Name: 3-(3-methylphenyl)-1-phenethyl-1-undecylurea Traditional Name: 3-(m-tolyl)-1-phenethyl-1-undecyl-urea Formula: C27H40N2O MolecularWeight: 408.6193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCCCCCCN(CCC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C27H40N2O/c1-3-4-5-6-7-8-9-10-14-21-29(22-20-25-17-12-11-13-18-25)27(30)28-26-19-15-16-24(2)23-26/h11-13,15-19,23H,3-10,14,20-22H2,1-2H3,(H,28,30)