N-[4-(1-cyanoethyl)phenyl]ethanamide

Systemtic Name: N-[4-(1-cyanoethyl)phenyl]ethanamide Openeye Name: N-[4-(1-cyanoethyl)phenyl]acetamide CAS Name: N-[4-(1-cyanoethyl)phenyl]acetamide IUPAC Name: N-[4-(1-cyanoethyl)phenyl]acetamide Traditional Name: N-[4-(1-cyanoethyl)phenyl]acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-8(7-12)10-3-5-11(6-4-10)13-9(2)14/h3-6,8H,1-2H3,(H,13,14)