N-[2-(cyclohexen-1-yl)ethyl]-5-[(3-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-[(3-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(cyclohexen-1-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(1-cyclohexenyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[2-(cyclohexen-1-yl)ethyl]isoxazole-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC2=CC(=NO2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H24N2O4/c1-15(24)17-8-5-9-18(12-17)26-14-19-13-20(23-27-19)21(25)22-11-10-16-6-3-2-4-7-16/h5-6,8-9,12-13H,2-4,7,10-11,14H2,1H3,(H,22,25)