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

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(4-chlorophenyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(4-chlorophenyl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)13-3-8-16(20-12(2)23)17(9-13)25-10-18(24)21-15-6-4-14(19)5-7-15/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)