N-[2-(1-cyanoethyl)-5-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2-(1-cyanoethyl)-5-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-(1-cyanoethyl)-5-hydroxy-phenyl]acetamide CAS Name: N-[2-(1-cyanoethyl)-5-hydroxyphenyl]acetamide IUPAC Name: N-[2-(1-cyanoethyl)-5-hydroxyphenyl]acetamide Traditional Name: N-[2-(1-cyanoethyl)-5-hydroxy-phenyl]acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-7(6-12)10-4-3-9(15)5-11(10)13-8(2)14/h3-5,7,15H,1-2H3,(H,13,14)