4-azido-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-azido-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-azido-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-azido-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-azido-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-azido-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C11H11F3N4O2 MolecularWeight: 288.22585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCN=[N+]=[N-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCN=[N+]=[N-])OC(F)(F)F

InChI

InChI=1S/C11H11F3N4O2/c12-11(13,14)20-9-5-3-8(4-6-9)17-10(19)2-1-7-16-18-15/h3-6H,1-2,7H2,(H,17,19)