N-cyclopentyl-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5-phenylisoxazol-3-yl)acetamide CAS Name: N-cyclopentyl-2-(5-phenyl-3-isoxazolyl)acetamide IUPAC Name: N-cyclopentyl-2-(5-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(5-phenylisoxazol-3-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c19-16(17-13-8-4-5-9-13)11-14-10-15(20-18-14)12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11H2,(H,17,19)