N-(2-cyanophenyl)-4-oxidanyl-butanamide

Systemtic Name: N-(2-cyanophenyl)-4-oxidanyl-butanamide Openeye Name: N-(2-cyanophenyl)-4-hydroxy-butanamide CAS Name: N-(2-cyanophenyl)-4-hydroxybutanamide IUPAC Name: N-(2-cyanophenyl)-4-hydroxybutanamide Traditional Name: N-(2-cyanophenyl)-4-hydroxy-butyramide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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