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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-methylphenoxy)ethyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[2-(4-methylphenoxy)ethyl]urea CAS Name: 1-(3-chlorophenyl)-3-[2-(4-methylphenoxy)ethyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[2-(4-methylphenoxy)ethyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[2-(4-methylphenoxy)ethyl]urea Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-12-5-7-15(8-6-12)21-10-9-18-16(20)19-14-4-2-3-13(17)11-14/h2-8,11H,9-10H2,1H3,(H2,18,19,20)