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

Systemtic Name: 2-[2-(3-phenoxyphenyl)ethanoylamino]-N-(5-phenyl-1,3-oxazol-2-yl)pentanamide Openeye Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(5-phenyloxazol-2-yl)pentanamide CAS Name: 2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-N-(5-phenyl-2-oxazolyl)pentanamide IUPAC Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(5-phenyl-1,3-oxazol-2-yl)pentanamide Traditional Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-(5-phenyloxazol-2-yl)valeramide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=C(O1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)NC1=NC=C(O1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c1-2-10-24(27(33)31-28-29-19-25(35-28)21-12-5-3-6-13-21)30-26(32)18-20-11-9-16-23(17-20)34-22-14-7-4-8-15-22/h3-9,11-17,19,24H,2,10,18H2,1H3,(H,30,32)(H,29,31,33)