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

Systemtic Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-3-propoxy-benzamide Openeye Name: N-(5-tert-butylisoxazol-3-yl)-3-propoxy-benzamide CAS Name: N-(5-tert-butyl-3-isoxazolyl)-3-propoxybenzamide IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-3-propoxybenzamide Traditional Name: N-(5-tert-butylisoxazol-3-yl)-3-propoxy-benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NOC(=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NOC(=C2)C(C)(C)C

InChI

InChI=1S/C17H22N2O3/c1-5-9-21-13-8-6-7-12(10-13)16(20)18-15-11-14(22-19-15)17(2,3)4/h6-8,10-11H,5,9H2,1-4H3,(H,18,19,20)