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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-acetylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-acetylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-acetylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-acetylphenyl)butyramide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H21NO4/c1-14(22)16-8-10-19(11-9-16)25-12-4-7-20(24)21-18-6-3-5-17(13-18)15(2)23/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,21,24)