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N-(3-phenylmethoxypropyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

N-(3-phenylmethoxypropyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name:N-(3-phenylmethoxypropyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Openeye Name:N-(3-benzyloxypropyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
CAS Name:N-(3-phenylmethoxypropyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
IUPAC Name:N-(3-phenylmethoxypropyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide
Traditional Name:N-(3-benzoxypropyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3


InChI

InChI=1S/C22H25N3O3/c26-20(23-15-8-16-27-17-18-9-3-1-4-10-18)13-7-14-21-24-22(25-28-21)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2,(H,23,26)


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