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

Systemtic Name: N-(4-ethanoylphenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4-acetylphenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(4-acetylphenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4-acetylphenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-3-24-18-7-4-5-8-19(18)25-14-6-9-20(23)21-17-12-10-16(11-13-17)15(2)22/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,21,23)