4-azanyl-N-[4-[3,4-bis(fluoranyl)phenoxy]phenyl]butanamide

Systemtic Name: 4-azanyl-N-[4-[3,4-bis(fluoranyl)phenoxy]phenyl]butanamide Openeye Name: 4-amino-N-[4-(3,4-difluorophenoxy)phenyl]butanamide CAS Name: 4-amino-N-[4-(3,4-difluorophenoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[4-(3,4-difluorophenoxy)phenyl]butanamide Traditional Name: 4-amino-N-[4-(3,4-difluorophenoxy)phenyl]butyramide Formula: C16H16F2N2O2 MolecularWeight: 306.307246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCN)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCN)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H16F2N2O2/c17-14-8-7-13(10-15(14)18)22-12-5-3-11(4-6-12)20-16(21)2-1-9-19/h3-8,10H,1-2,9,19H2,(H,20,21)