N-(4-acetamidophenyl)-2-[4-ethanoyl-2-(methoxymethyl)phenoxy]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-ethanoyl-2-(methoxymethyl)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-acetyl-2-(methoxymethyl)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-acetyl-2-(methoxymethyl)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-acetyl-2-(methoxymethyl)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-acetyl-2-(methoxymethyl)phenoxy]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(23)15-4-9-19(16(10-15)11-26-3)27-12-20(25)22-18-7-5-17(6-8-18)21-14(2)24/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,25)