N-[3-(1-cyanoethylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1-cyanoethylamino)phenyl]ethanamide Openeye Name: N-[3-(1-cyanoethylamino)phenyl]acetamide CAS Name: N-[3-(1-cyanoethylamino)phenyl]acetamide IUPAC Name: N-[3-(1-cyanoethylamino)phenyl]acetamide Traditional Name: N-[3-(1-cyanoethylamino)phenyl]acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-8(7-12)13-10-4-3-5-11(6-10)14-9(2)15/h3-6,8,13H,1-2H3,(H,14,15)