N-(3-cyanophenyl)-4-(2-ethoxyethoxy)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(2-ethoxyethoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-ethoxyethoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-ethoxyethoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-ethoxyethoxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-ethoxyethoxy)butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-2-19-9-10-20-8-4-7-15(18)17-14-6-3-5-13(11-14)12-16/h3,5-6,11H,2,4,7-10H2,1H3,(H,17,18)