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

Systemtic Name: N-(3-cyanophenyl)-4-(2-methoxyethoxy)butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-methoxyethoxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-methoxyethoxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-methoxyethoxy)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-methoxyethoxy)butyramide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-18-8-9-19-7-3-6-14(17)16-13-5-2-4-12(10-13)11-15/h2,4-5,10H,3,6-9H2,1H3,(H,16,17)