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

Systemtic Name: N-(3-hydroxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-hydroxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-hydroxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-hydroxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-hydroxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H17N3O3/c22-15-9-4-8-14(12-15)19-16(23)10-5-11-17-20-18(21-24-17)13-6-2-1-3-7-13/h1-4,6-9,12,22H,5,10-11H2,(H,19,23)