4-(4-ethanoylphenoxy)-N-(3-ethylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-ethylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-ethylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-ethylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-ethylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-ethylphenyl)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

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