1-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-3-phenyl-urea Openeye Name: 1-[2-hydroxy-2-(p-tolyl)ethyl]-3-phenyl-urea CAS Name: 1-[2-hydroxy-2-(4-methylphenyl)ethyl]-3-phenylurea IUPAC Name: 1-[2-hydroxy-2-(4-methylphenyl)ethyl]-3-phenylurea Traditional Name: 1-[2-hydroxy-2-(p-tolyl)ethyl]-3-phenyl-urea Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C16H18N2O2/c1-12-7-9-13(10-8-12)15(19)11-17-16(20)18-14-5-3-2-4-6-14/h2-10,15,19H,11H2,1H3,(H2,17,18,20)