N-(3-cyanophenyl)-2-(oxolan-2-ylmethoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(oxolan-2-ylmethoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(tetrahydrofuran-2-ylmethoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-oxolanylmethoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(oxolan-2-ylmethoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(tetrahydrofurfuryloxy)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC(OC1)COCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H16N2O3/c15-8-11-3-1-4-12(7-11)16-14(17)10-18-9-13-5-2-6-19-13/h1,3-4,7,13H,2,5-6,9-10H2,(H,16,17)