N-[3-(2-cyanoethyl)-2-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-(2-cyanoethyl)-2-oxidanyl-phenyl]butanamide Openeye Name: N-[3-(2-cyanoethyl)-2-hydroxy-phenyl]butanamide CAS Name: N-[3-(2-cyanoethyl)-2-hydroxyphenyl]butanamide IUPAC Name: N-[3-(2-cyanoethyl)-2-hydroxyphenyl]butanamide Traditional Name: N-[3-(2-cyanoethyl)-2-hydroxy-phenyl]butyramide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1O)CCC#N

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1O)CCC#N

InChI

InChI=1S/C13H16N2O2/c1-2-5-12(16)15-11-8-3-6-10(13(11)17)7-4-9-14/h3,6,8,17H,2,4-5,7H2,1H3,(H,15,16)