N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O4/c1-27-17-10-8-16(9-11-17)22(12-4-5-13-22)15-23-20(25)14-24-18-6-2-3-7-19(18)28-21(24)26/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,25)