N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-fluoranyl-4-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-fluoranyl-4-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-fluoro-4-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-fluoro-4-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-fluoro-4-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-fluoro-4-(4-fluorobenzyl)oxy-benzamide Formula: C17H16F2N2O3 MolecularWeight: 334.317346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)F

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)F

InChI

InChI=1S/C17H16F2N2O3/c1-10(16(20)22)21-17(23)12-4-7-15(14(19)8-12)24-9-11-2-5-13(18)6-3-11/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23)