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

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

CCC(CC)NC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C

InChI

InChI=1S/C16H21N3O3/c1-4-13(5-2)18-16(20)12-6-8-14(9-7-12)21-10-15-17-11(3)22-19-15/h6-9,13H,4-5,10H2,1-3H3,(H,18,20)