N-(phenylmethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(phenylmethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-benzyl-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(phenylmethyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-benzyl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-benzyl-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2/c1-12(2)16-18-15(21-19-16)10-6-9-14(20)17-11-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H,17,20)