N-(1-oxidanylbutan-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-phenoxy-benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-phenoxy-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-3-phenoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-phenoxybenzamide Traditional Name: N-(1-methylolpropyl)-3-phenoxy-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-2-14(12-19)18-17(20)13-7-6-10-16(11-13)21-15-8-4-3-5-9-15/h3-11,14,19H,2,12H2,1H3,(H,18,20)