N-cyclooctyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-cyclooctyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-cyclooctyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-cyclooctyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-cyclooctyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c23-19(22-17-11-7-2-1-3-8-12-17)13-14-20-21-15-18(24-20)16-9-5-4-6-10-16/h4-6,9-10,15,17H,1-3,7-8,11-14H2,(H,22,23)