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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]isoxazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[(2R)-2-(4-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=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-29-19-7-3-17(4-8-19)22(27-11-13-31-14-12-27)16-25-24(28)21-15-23(32-26-21)18-5-9-20(30-2)10-6-18/h3-10,15,22H,11-14,16H2,1-2H3,(H,25,28)/t22-/m0/s1