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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCCCOCC3CC3

InChI

InChI=1S/C18H23N3O4/c1-13-20-17(21-25-13)12-24-16-6-3-2-5-15(16)18(22)19-9-4-10-23-11-14-7-8-14/h2-3,5-6,14H,4,7-12H2,1H3,(H,19,22)