2-[4-[[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]methyl]phenoxy]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)OCC(=O)N)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNCC2=CC=C(C=C2)OCC(=O)N)N3CCOCC3

InChI

InChI=1S/C22H29N3O4/c1-27-19-8-4-18(5-9-19)21(25-10-12-28-13-11-25)15-24-14-17-2-6-20(7-3-17)29-16-22(23)26/h2-9,21,24H,10-16H2,1H3,(H2,23,26)