N-(4-cyclopentyloxyphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N2O4/c23-19(13-22-17-7-3-4-8-18(17)26-20(22)24)21-14-9-11-16(12-10-14)25-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6,13H2,(H,21,23)