N-(3-chloranyl-4-cyano-phenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-2-24-17-6-3-4-7-18(17)25-11-5-8-19(23)22-15-10-9-14(13-21)16(20)12-15/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,22,23)