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

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-3-fluoranyl-4-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-3-fluoro-4-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-3-fluoro-4-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-3-fluoro-4-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-3-fluoro-4-(4-fluorobenzyl)oxy-benzamide Formula: C17H16F2N2O4 MolecularWeight: 350.316746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C(=O)NC(CO)C(=O)N)F)F

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C(=O)NC(CO)C(=O)N)F)F

InChI

InChI=1S/C17H16F2N2O4/c18-12-4-1-10(2-5-12)9-25-15-6-3-11(7-13(15)19)17(24)21-14(8-22)16(20)23/h1-7,14,22H,8-9H2,(H2,20,23)(H,21,24)