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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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