N-(4-methoxyphenyl)-4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(5-phenyloxazol-2-yl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(5-phenyloxazol-2-yl)propanoylamino]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-32-22-13-11-21(12-14-22)29-26(31)19-7-9-20(10-8-19)28-24(30)15-16-25-27-17-23(33-25)18-5-3-2-4-6-18/h2-14,17H,15-16H2,1H3,(H,28,30)(H,29,31)