N-(3-cyanophenyl)-2-(2-hydroxyethyloxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-hydroxyethyloxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-hydroxyethoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-hydroxyethoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-hydroxyethoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-hydroxyethoxy)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c12-7-9-2-1-3-10(6-9)13-11(15)8-16-5-4-14/h1-3,6,14H,4-5,8H2,(H,13,15)