N-[2-methoxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]nicotinamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C25H22N4O4/c1-16-21(29-25(33-16)17-7-4-3-5-8-17)14-23(30)27-19-10-11-20(22(13-19)32-2)28-24(31)18-9-6-12-26-15-18/h3-13,15H,14H2,1-2H3,(H,27,30)(H,28,31)