(2S)-2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide

Systemtic Name: (2S)-2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide Openeye Name: (2S)-2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide CAS Name: (2S)-2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide IUPAC Name: (2S)-2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide Traditional Name: (2S)-2-phenoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butyramide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-2-21(29-20-11-7-4-8-12-20)22(28)25-19-15-13-18(14-16-19)24-27-26-23(30-24)17-9-5-3-6-10-17/h3-16,21H,2H2,1H3,(H,25,28)/t21-/m0/s1