N-cyclopentyl-5-[(4-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[(4-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-cyclopentyl-isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-cyclopentyl-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-cyclopentyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-cyclopentyl-isoxazole-3-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H20N2O4/c1-12(21)13-6-8-15(9-7-13)23-11-16-10-17(20-24-16)18(22)19-14-4-2-3-5-14/h6-10,14H,2-5,11H2,1H3,(H,19,22)