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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-2-4-15-19-17(24-20-15)8-7-16(21)18-12-5-6-13-14(11-12)23-10-3-9-22-13/h5-6,11H,2-4,7-10H2,1H3,(H,18,21)