N-[2-(4-azanylbutanoylamino)-4-fluoranyl-phenyl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-(4-azanylbutanoylamino)-4-fluoranyl-phenyl]-3-fluoranyl-benzamide Openeye Name: N-[2-(4-aminobutanoylamino)-4-fluoro-phenyl]-3-fluoro-benzamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]-4-fluorophenyl]-3-fluorobenzamide IUPAC Name: N-[2-(4-aminobutanoylamino)-4-fluorophenyl]-3-fluorobenzamide Traditional Name: N-[2-(4-aminobutanoylamino)-4-fluoro-phenyl]-3-fluoro-benzamide Formula: C17H17F2N3O2 MolecularWeight: 333.332586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=C(C=C(C=C2)F)NC(=O)CCCN

InChI

InChI=1S/C17H17F2N3O2/c18-12-4-1-3-11(9-12)17(24)22-14-7-6-13(19)10-15(14)21-16(23)5-2-8-20/h1,3-4,6-7,9-10H,2,5,8,20H2,(H,21,23)(H,22,24)