4-(4-ethanoylphenoxy)-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-ethoxyphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-ethoxyphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-ethoxyphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-ethoxyphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-p-phenetyl-butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO4/c1-3-24-18-12-8-17(9-13-18)21-20(23)5-4-14-25-19-10-6-16(7-11-19)15(2)22/h6-13H,3-5,14H2,1-2H3,(H,21,23)