N-(4-cyclopentyloxyphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H24N2O3/c1-16-21(25-23(27-16)17-7-3-2-4-8-17)15-22(26)24-18-11-13-20(14-12-18)28-19-9-5-6-10-19/h2-4,7-8,11-14,19H,5-6,9-10,15H2,1H3,(H,24,26)