2-(1,2-benzoxazol-3-yl)-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylacetamide Traditional Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2-indoxazen-3-yl-N-methyl-acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C)C(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CCC1=NOC(=N1)CN(C)C(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O3/c1-3-13-16-14(22-18-13)9-19(2)15(20)8-11-10-6-4-5-7-12(10)21-17-11/h4-7H,3,8-9H2,1-2H3