N-(4-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(4-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(4-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4-cyanophenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4-cyanophenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-2-23-17-6-3-4-7-18(17)24-13-5-8-19(22)21-16-11-9-15(14-20)10-12-16/h3-4,6-7,9-12H,2,5,8,13H2,1H3,(H,21,22)