N-(3-cyanophenyl)-4-oxidanyl-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-oxidanyl-butanamide Openeye Name: N-(3-cyanophenyl)-4-hydroxy-butanamide CAS Name: N-(3-cyanophenyl)-4-hydroxybutanamide IUPAC Name: N-(3-cyanophenyl)-4-hydroxybutanamide Traditional Name: N-(3-cyanophenyl)-4-hydroxy-butyramide Formula: C11H12N2O2 MolecularWeight: 204.22518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCO)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCO)C#N

InChI

InChI=1S/C11H12N2O2/c12-8-9-3-1-4-10(7-9)13-11(15)5-2-6-14/h1,3-4,7,14H,2,5-6H2,(H,13,15)