2-(2-fluoranylphenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(2-fluorophenoxy)acetamide CAS Name: 2-(2-fluorophenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(2-fluorophenoxy)acetamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2F

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C18H18FNO3/c1-13(21)16(11-14-7-3-2-4-8-14)20-18(22)12-23-17-10-6-5-9-15(17)19/h2-10,16H,11-12H2,1H3,(H,20,22)