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

Systemtic Name: N-(3-cyanophenyl)-2-(oxolan-2-ylmethoxy)propanamide Openeye Name: N-(3-cyanophenyl)-2-(tetrahydrofuran-2-ylmethoxy)propanamide CAS Name: N-(3-cyanophenyl)-2-(2-oxolanylmethoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(oxolan-2-ylmethoxy)propanamide Traditional Name: N-(3-cyanophenyl)-2-(tetrahydrofurfuryloxy)propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OCC2CCCO2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OCC2CCCO2

InChI

InChI=1S/C15H18N2O3/c1-11(20-10-14-6-3-7-19-14)15(18)17-13-5-2-4-12(8-13)9-16/h2,4-5,8,11,14H,3,6-7,10H2,1H3,(H,17,18)