N-(3-cyanothiophen-2-yl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3-cyano-2-thienyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3-cyano-2-thiophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3-cyano-2-thienyl)-4-(2-ethoxyphenoxy)butyramide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C17H18N2O3S/c1-2-21-14-6-3-4-7-15(14)22-10-5-8-16(20)19-17-13(12-18)9-11-23-17/h3-4,6-7,9,11H,2,5,8,10H2,1H3,(H,19,20)