N-(3-cyanophenyl)-2-propoxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-propoxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-propoxy-acetamide CAS Name: N-(3-cyanophenyl)-2-propoxyacetamide IUPAC Name: N-(3-cyanophenyl)-2-propoxyacetamide Traditional Name: N-(3-cyanophenyl)-2-propoxy-acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-2-6-16-9-12(15)14-11-5-3-4-10(7-11)8-13/h3-5,7H,2,6,9H2,1H3,(H,14,15)