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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-fluoranyl-4-[(3-fluorophenyl)methoxy]benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-fluoro-4-[(3-fluorophenyl)methoxy]benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-fluoro-4-[(3-fluorophenyl)methoxy]benzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-fluoro-4-[(3-fluorophenyl)methoxy]benzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-fluoro-4-(3-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=C(C=C(C=C1)OCC2=CC(=CC=C2)F)F

Isomeric SMILES

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

InChI

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