2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-butanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-butanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-butanamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylbutanamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylbutanamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-butyramide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H17N3O3/c1-2-16(17(22)20-14-6-4-3-5-7-14)24-15-10-8-13(9-11-15)18-21-19-12-23-18/h3-12,16H,2H2,1H3,(H,20,22)