N-[4-(3-cyanopropanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-cyanopropanoyl)phenyl]ethanamide Openeye Name: N-[4-(3-cyanopropanoyl)phenyl]acetamide CAS Name: N-[4-(3-cyano-1-oxopropyl)phenyl]acetamide IUPAC Name: N-[4-(3-cyanopropanoyl)phenyl]acetamide Traditional Name: N-[4-(3-cyanopropanoyl)phenyl]acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-9(15)14-11-6-4-10(5-7-11)12(16)3-2-8-13/h4-7H,2-3H2,1H3,(H,14,15)