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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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