N-(3-cyanophenyl)-4-(2-hydroxyethyloxy)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-hydroxyethyloxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-hydroxyethoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-hydroxyethoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-hydroxyethoxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-hydroxyethoxy)butyramide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCOCCO)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCOCCO)C#N

InChI

InChI=1S/C13H16N2O3/c14-10-11-3-1-4-12(9-11)15-13(17)5-2-7-18-8-6-16/h1,3-4,9,16H,2,5-8H2,(H,15,17)