N-(1-cyano-1-cyclopropyl-ethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-phenoxy-ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-phenoxy-acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-phenoxyacetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-phenoxyacetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-phenoxy-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-14(10-15,11-7-8-11)16-13(17)9-18-12-5-3-2-4-6-12/h2-6,11H,7-9H2,1H3,(H,16,17)