2-(2-acetamido-5-ethanoyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(4-acetylphenyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(4-acetylphenyl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(4-acetylphenyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(4-acetylphenyl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

InChI

InChI=1S/C20H20N2O5/c1-12(23)15-4-7-17(8-5-15)22-20(26)11-27-19-10-16(13(2)24)6-9-18(19)21-14(3)25/h4-10H,11H2,1-3H3,(H,21,25)(H,22,26)