4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide Openeye Name: 4-(cyclopentoxy)-N-isoxazol-3-yl-benzamide CAS Name: 4-cyclopentyloxy-N-(3-isoxazolyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 4-(cyclopentoxy)-N-isoxazol-3-yl-benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=NOC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=NOC=C3

InChI

InChI=1S/C15H16N2O3/c18-15(16-14-9-10-19-17-14)11-5-7-13(8-6-11)20-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,16,17,18)