N-(3-acetamidophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-acetyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-acetyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-acetyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-acetyl-2-methoxy-phenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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