1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[2-(4-chlorophenyl)-2-hydroxyethyl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[2-(4-chlorophenyl)-2-hydroxy-ethyl]-3-p-anisyl-urea Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCC(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H19ClN2O3/c1-23-15-8-2-12(3-9-15)10-19-17(22)20-11-16(21)13-4-6-14(18)7-5-13/h2-9,16,21H,10-11H2,1H3,(H2,19,20,22)