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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea CAS Name: 1-(4-chlorophenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-21-14-4-2-3-5-15(14)22-11-10-18-16(20)19-13-8-6-12(17)7-9-13/h2-9H,10-11H2,1H3,(H2,18,19,20)