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

Systemtic Name: N-[3-(2-cyanoethylamino)phenyl]ethanamide Openeye Name: N-[3-(2-cyanoethylamino)phenyl]acetamide CAS Name: N-[3-(2-cyanoethylamino)phenyl]acetamide IUPAC Name: N-[3-(2-cyanoethylamino)phenyl]acetamide Traditional Name: N-[3-(2-cyanoethylamino)phenyl]acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-9(15)14-11-5-2-4-10(8-11)13-7-3-6-12/h2,4-5,8,13H,3,7H2,1H3,(H,14,15)