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

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(4-chloro-3-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4-chloro-3-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)Cl)C#N

Isomeric SMILES

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

InChI

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