2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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