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

Systemtic Name: N-(2-ethanoylphenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(2-acetylphenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(2-acetylphenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(2-acetylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(2-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=C2C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2C(=O)C

InChI

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