N-(3-ethanoylphenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(3-acetylphenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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