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

Systemtic Name: N-(3-cyanophenyl)-4-methoxy-butanamide Openeye Name: N-(3-cyanophenyl)-4-methoxy-butanamide CAS Name: N-(3-cyanophenyl)-4-methoxybutanamide IUPAC Name: N-(3-cyanophenyl)-4-methoxybutanamide Traditional Name: N-(3-cyanophenyl)-4-methoxy-butyramide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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