4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCC3CCCO3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O3/c1-11-18-16(22-19-11)13-6-4-12(5-7-13)15(20)17-9-8-14-3-2-10-21-14/h4-7,14H,2-3,8-10H2,1H3,(H,17,20)/t14-/m1/s1