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

Systemtic Name: N-cycloheptyl-5-[(4-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-cycloheptyl-isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-cycloheptyl-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-cycloheptyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-cycloheptyl-isoxazole-3-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H24N2O4/c1-14(23)15-8-10-17(11-9-15)25-13-18-12-19(22-26-18)20(24)21-16-6-4-2-3-5-7-16/h8-12,16H,2-7,13H2,1H3,(H,21,24)