N-(1-oxidanylbutan-2-yl)-4-phenyl-benzamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-phenyl-benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-phenyl-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4-phenylbenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-phenylbenzamide Traditional Name: N-(1-methylolpropyl)-4-phenyl-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-2-16(12-19)18-17(20)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11,16,19H,2,12H2,1H3,(H,18,20)