N-(4-ethanoylphenyl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-isobutyl-isoxazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-isobutyl-isoxazole-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=NO1)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CC1=CC(=NO1)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H18N2O3/c1-10(2)8-14-9-15(18-21-14)16(20)17-13-6-4-12(5-7-13)11(3)19/h4-7,9-10H,8H2,1-3H3,(H,17,20)