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

Systemtic Name: N-cyclooctyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-cyclooctyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-cyclooctyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-cyclooctyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-cyclooctyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H25N3O3/c1-14-20-18(22-25-14)13-24-17-12-8-7-11-16(17)19(23)21-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10,13H2,1H3,(H,21,23)