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

Systemtic Name: N-(2-cyanophenyl)-4-ethoxy-butanamide Openeye Name: N-(2-cyanophenyl)-4-ethoxy-butanamide CAS Name: N-(2-cyanophenyl)-4-ethoxybutanamide IUPAC Name: N-(2-cyanophenyl)-4-ethoxybutanamide Traditional Name: N-(2-cyanophenyl)-4-ethoxy-butyramide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

CCOCCCC(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C13H16N2O2/c1-2-17-9-5-8-13(16)15-12-7-4-3-6-11(12)10-14/h3-4,6-7H,2,5,8-9H2,1H3,(H,15,16)