N-[4-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]carbamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]carbamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]phenyl]-5-methyl-isoxazole-4-carboxamide CAS Name: N-[4-[[4-methoxy-3-(3-pyridinylmethoxy)anilino]-oxomethyl]phenyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[4-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]carbamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-[[4-methoxy-3-(3-pyridylmethoxy)phenyl]carbamoyl]phenyl]-5-methyl-isoxazole-4-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C25H22N4O5/c1-16-21(14-27-34-16)25(31)28-19-7-5-18(6-8-19)24(30)29-20-9-10-22(32-2)23(12-20)33-15-17-4-3-11-26-13-17/h3-14H,15H2,1-2H3,(H,28,31)(H,29,30)