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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C22H28N2O5/c1-26-18-5-3-17(4-6-18)21(24-11-13-28-14-12-24)15-23-22(25)16-29-20-9-7-19(27-2)8-10-20/h3-10,21H,11-16H2,1-2H3,(H,23,25)/t21-/m0/s1