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

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

CCCCCNC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)OCC2=NOC(=N2)C

InChI

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