1-(4-ethanoylphenyl)-3-(1-oxidanylbutan-2-yl)urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(1-oxidanylbutan-2-yl)urea Openeye Name: 1-(4-acetylphenyl)-3-[1-(hydroxymethyl)propyl]urea CAS Name: 1-(4-acetylphenyl)-3-(1-hydroxybutan-2-yl)urea IUPAC Name: 1-(4-acetylphenyl)-3-(1-hydroxybutan-2-yl)urea Traditional Name: 1-(4-acetylphenyl)-3-(1-methylolpropyl)urea Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCC(CO)NC(=O)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C13H18N2O3/c1-3-11(8-16)14-13(18)15-12-6-4-10(5-7-12)9(2)17/h4-7,11,16H,3,8H2,1-2H3,(H2,14,15,18)