3-(4-methylphenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]isoxazole-5-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC(C)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC(C)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17-5-7-21(8-6-17)23-14-24(31-28-23)25(29)27-18(2)20-9-11-22(12-10-20)30-16-19-4-3-13-26-15-19/h3-15,18H,16H2,1-2H3,(H,27,29)