2-[4-(3-cyano-2-oxidanylidene-propoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-cyano-2-oxidanylidene-propoxy)phenyl]ethanamide Openeye Name: 2-[4-(3-cyano-2-oxo-propoxy)phenyl]acetamide CAS Name: 2-[4-(3-cyano-2-oxopropoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-cyano-2-oxopropoxy)phenyl]acetamide Traditional Name: 2-[4-(3-cyano-2-keto-propoxy)phenyl]acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCC(=O)CC#N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCC(=O)CC#N

InChI

InChI=1S/C12H12N2O3/c13-6-5-10(15)8-17-11-3-1-9(2-4-11)7-12(14)16/h1-4H,5,7-8H2,(H2,14,16)