1-(2-methylphenyl)-1-[3-(4-methylphenyl)propoxy]-3-pentyl-urea

Systemtic Name: 1-(2-methylphenyl)-1-[3-(4-methylphenyl)propoxy]-3-pentyl-urea Openeye Name: 1-(o-tolyl)-3-pentyl-1-[3-(p-tolyl)propoxy]urea CAS Name: 1-(2-methylphenyl)-1-[3-(4-methylphenyl)propoxy]-3-pentylurea IUPAC Name: 1-(2-methylphenyl)-1-[3-(4-methylphenyl)propoxy]-3-pentylurea Traditional Name: 3-amyl-1-(o-tolyl)-1-[3-(p-tolyl)propoxy]urea Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N(C1=CC=CC=C1C)OCCCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)N(C1=CC=CC=C1C)OCCCC2=CC=C(C=C2)C

InChI

InChI=1S/C23H32N2O2/c1-4-5-8-17-24-23(26)25(22-12-7-6-10-20(22)3)27-18-9-11-21-15-13-19(2)14-16-21/h6-7,10,12-16H,4-5,8-9,11,17-18H2,1-3H3,(H,24,26)