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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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