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

Systemtic Name: N-(3-cyanophenyl)-4-(oxolan-2-ylmethoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(tetrahydrofuran-2-ylmethoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-oxolanylmethoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(oxolan-2-ylmethoxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(tetrahydrofurfuryloxy)butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC(OC1)COCCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H20N2O3/c17-11-13-4-1-5-14(10-13)18-16(19)7-3-8-20-12-15-6-2-9-21-15/h1,4-5,10,15H,2-3,6-9,12H2,(H,18,19)