N-(3-cyanophenyl)-4-(furan-2-ylmethoxy)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(furan-2-ylmethoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-furylmethoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-furanylmethoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(furan-2-ylmethoxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-furfuryloxy)butyramide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCOCC2=CC=CO2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCOCC2=CC=CO2)C#N

InChI

InChI=1S/C16H16N2O3/c17-11-13-4-1-5-14(10-13)18-16(19)7-3-8-20-12-15-6-2-9-21-15/h1-2,4-6,9-10H,3,7-8,12H2,(H,18,19)