N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dipropoxy-benzamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dipropoxy-benzamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2,6-dipropoxy-benzamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2,6-dipropoxybenzamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dipropoxybenzamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2,6-dipropoxy-benzamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)OCCC)C(=O)NC2=CC(=NO2)C(C)(C)C

Isomeric SMILES

CCCOC1=C(C(=CC=C1)OCCC)C(=O)NC2=CC(=NO2)C(C)(C)C

InChI

InChI=1S/C20H28N2O4/c1-6-11-24-14-9-8-10-15(25-12-7-2)18(14)19(23)21-17-13-16(22-26-17)20(3,4)5/h8-10,13H,6-7,11-12H2,1-5H3,(H,21,23)