4-(4-fluoranylphenoxy)-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FNO3/c1-11(10-19)18-16(20)12-2-6-14(7-3-12)21-15-8-4-13(17)5-9-15/h2-9,11,19H,10H2,1H3,(H,18,20)