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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide Formula: C22H26N3O4+ MolecularWeight: 396.45954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2C#N)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=CC=C2C#N)[NH+]3CCOCC3

InChI

InChI=1S/C22H25N3O4/c1-27-19-8-6-17(7-9-19)20(25-10-12-28-13-11-25)15-24-22(26)16-29-21-5-3-2-4-18(21)14-23/h2-9,20H,10-13,15-16H2,1H3,(H,24,26)/p+1/t20-/m0/s1