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

Systemtic Name: N-(2-cyanophenyl)-4-methoxy-butanamide Openeye Name: N-(2-cyanophenyl)-4-methoxy-butanamide CAS Name: N-(2-cyanophenyl)-4-methoxybutanamide IUPAC Name: N-(2-cyanophenyl)-4-methoxybutanamide Traditional Name: N-(2-cyanophenyl)-4-methoxy-butyramide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-16-8-4-7-12(15)14-11-6-3-2-5-10(11)9-13/h2-3,5-6H,4,7-8H2,1H3,(H,14,15)