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

Systemtic Name: (2R)-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butanamide Openeye Name: (2R)-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butanamide CAS Name: (2R)-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butanamide IUPAC Name: (2R)-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butanamide Traditional Name: (2R)-2-phenoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=NC(=NO1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NCC1=NC(=NO1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-16(24-15-11-7-4-8-12-15)19(23)20-13-17-21-18(22-25-17)14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H,20,23)/t16-/m1/s1