2-(2-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=CC=C2OC)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=CC=C2OC)N3CCOCC3

InChI

InChI=1S/C22H28N2O5/c1-26-18-7-5-6-17(14-18)19(24-10-12-28-13-11-24)15-23-22(25)16-29-21-9-4-3-8-20(21)27-2/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,23,25)