4-(4-ethanoylphenoxy)-N-(2-ethoxyphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-ethoxyphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-ethoxyphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-ethoxyphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-ethoxyphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-o-phenetyl-butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

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