N-[(2R)-2-(4-ethoxyphenyl)-2-morpholin-4-yl-ethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-ethoxyphenyl)-2-morpholin-4-yl-ethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(2R)-2-(4-ethoxyphenyl)-2-morpholino-ethyl]-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[(2R)-2-(4-ethoxyphenyl)-2-(4-morpholinyl)ethyl]-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[(2R)-2-morpholino-2-p-phenetyl-ethyl]isoxazole-3-carboxamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CNC(=O)C2=NOC(=C2)C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C25H29N3O5/c1-3-32-21-10-4-18(5-11-21)23(28-12-14-31-15-13-28)17-26-25(29)22-16-24(33-27-22)19-6-8-20(30-2)9-7-19/h4-11,16,23H,3,12-15,17H2,1-2H3,(H,26,29)/t23-/m0/s1