2-(2-acetamido-5-ethanoyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-phenylacetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-phenyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12(21)14-8-9-16(19-13(2)22)17(10-14)24-11-18(23)20-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)