N-(3-cyanophenyl)-4-ethoxy-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-ethoxy-butanamide Openeye Name: N-(3-cyanophenyl)-4-ethoxy-butanamide CAS Name: N-(3-cyanophenyl)-4-ethoxybutanamide IUPAC Name: N-(3-cyanophenyl)-4-ethoxybutanamide Traditional Name: N-(3-cyanophenyl)-4-ethoxy-butyramide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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