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

Systemtic Name: N-(3-cyanophenyl)-4-propoxy-butanamide Openeye Name: N-(3-cyanophenyl)-4-propoxy-butanamide CAS Name: N-(3-cyanophenyl)-4-propoxybutanamide IUPAC Name: N-(3-cyanophenyl)-4-propoxybutanamide Traditional Name: N-(3-cyanophenyl)-4-propoxy-butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-8-18-9-4-7-14(17)16-13-6-3-5-12(10-13)11-15/h3,5-6,10H,2,4,7-9H2,1H3,(H,16,17)