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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(2R)-2-(2-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[(2R)-2-(2-methoxyphenyl)-2-morpholino-ethyl]isoxazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[(2R)-2-(2-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-[(2R)-2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[(2R)-2-(2-methoxyphenyl)-2-morpholino-ethyl]isoxazole-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCC(C3=CC=CC=C3OC)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC[C@@H](C3=CC=CC=C3OC)N4CCOCC4

InChI

InChI=1S/C24H27N3O5/c1-29-18-9-7-17(8-10-18)23-15-20(26-32-23)24(28)25-16-21(27-11-13-31-14-12-27)19-5-3-4-6-22(19)30-2/h3-10,15,21H,11-14,16H2,1-2H3,(H,25,28)/t21-/m0/s1