N-[3-(2-cyanoethylamino)-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-(2-cyanoethylamino)-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-(2-cyanoethylamino)-4-hydroxy-phenyl]acetamide CAS Name: N-[3-(2-cyanoethylamino)-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-(2-cyanoethylamino)-4-hydroxyphenyl]acetamide Traditional Name: N-[3-(2-cyanoethylamino)-4-hydroxy-phenyl]acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)NCCC#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)NCCC#N

InChI

InChI=1S/C11H13N3O2/c1-8(15)14-9-3-4-11(16)10(7-9)13-6-2-5-12/h3-4,7,13,16H,2,6H2,1H3,(H,14,15)