2-[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)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)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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