N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCCC1=NOC(=N1)CCCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H23N3O4/c1-2-5-16-20-18(25-21-16)7-3-6-17(22)19-13-8-9-14-15(12-13)24-11-4-10-23-14/h8-9,12H,2-7,10-11H2,1H3,(H,19,22)