N-(5-ethanoyl-1,3-oxazol-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide

Systemtic Name: N-(5-ethanoyl-1,3-oxazol-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide Openeye Name: N-(5-acetyloxazol-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: N-(5-acetyl-2-oxazolyl)-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]pentanamide IUPAC Name: N-(5-acetyl-1,3-oxazol-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-(5-acetyloxazol-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=C(O1)C(=O)C)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1=NC=C(O1)C(=O)C)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5/c1-3-8-20(23(30)27-24-25-15-21(32-24)16(2)28)26-22(29)14-17-9-7-12-19(13-17)31-18-10-5-4-6-11-18/h4-7,9-13,15,20H,3,8,14H2,1-2H3,(H,26,29)(H,25,27,30)