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

Systemtic Name: N-(3-acetamidophenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(4-acetylphenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-4-(4-acetylphenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-acetylphenoxy)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(4-acetylphenoxy)butyramide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14(23)16-8-10-19(11-9-16)26-12-4-7-20(25)22-18-6-3-5-17(13-18)21-15(2)24/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,21,24)(H,22,25)