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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-ethylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-ethylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-ethylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-ethylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-ethylphenyl)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-3-16-7-4-5-8-19(16)21-20(23)9-6-14-24-18-12-10-17(11-13-18)15(2)22/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,21,23)