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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2-(4-methylphenyl)-2-oxidanyl-ethyl]urea Openeye Name: 1-(4-acetylphenyl)-3-[2-hydroxy-2-(p-tolyl)ethyl]urea CAS Name: 1-(4-acetylphenyl)-3-[2-hydroxy-2-(4-methylphenyl)ethyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[2-hydroxy-2-(4-methylphenyl)ethyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[2-hydroxy-2-(p-tolyl)ethyl]urea Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-3-5-15(6-4-12)17(22)11-19-18(23)20-16-9-7-14(8-10-16)13(2)21/h3-10,17,22H,11H2,1-2H3,(H2,19,20,23)