2-(2-acetamido-5-ethanoyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-12(22)14-7-8-17(20-13(2)23)18(9-14)26-11-19(24)21-15-5-4-6-16(10-15)25-3/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)