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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-phenoxy-benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-phenoxy-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4-phenoxybenzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-phenoxybenzamide Traditional Name: N-(1-methylolpropyl)-4-phenoxy-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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