N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-acetylphenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-acetylphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-acetylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-acetylphenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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