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

Systemtic Name: N-cycloheptyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-cycloheptyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-cycloheptyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-cycloheptyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-cycloheptyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H23N3O3/c1-13-19-17(21-24-13)12-23-16-10-8-14(9-11-16)18(22)20-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H,20,22)