2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-pentan-2-yl-benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-pentan-2-yl-benzamide Openeye Name: N-(1-methylbutyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-pentan-2-ylbenzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-pentan-2-ylbenzamide Traditional Name: N-(1-methylbutyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=CC=C1OCC2=NOC(=N2)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=CC=C1OCC2=NOC(=N2)C

InChI

InChI=1S/C16H21N3O3/c1-4-7-11(2)17-16(20)13-8-5-6-9-14(13)21-10-15-18-12(3)22-19-15/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,17,20)