1-cyclopentyl-3-[2-(4-methylphenoxy)ethyl]urea

Systemtic Name: 1-cyclopentyl-3-[2-(4-methylphenoxy)ethyl]urea Openeye Name: 1-cyclopentyl-3-[2-(4-methylphenoxy)ethyl]urea CAS Name: 1-cyclopentyl-3-[2-(4-methylphenoxy)ethyl]urea IUPAC Name: 1-cyclopentyl-3-[2-(4-methylphenoxy)ethyl]urea Traditional Name: 1-cyclopentyl-3-[2-(4-methylphenoxy)ethyl]urea Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-12-6-8-14(9-7-12)19-11-10-16-15(18)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H2,16,17,18)