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

Systemtic Name: 2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC[C@@H]4CCCO4

InChI

InChI=1S/C21H21N3O3/c1-14-6-4-7-15(12-14)19-23-21(27-24-19)18-10-3-2-9-17(18)20(25)22-13-16-8-5-11-26-16/h2-4,6-7,9-10,12,16H,5,8,11,13H2,1H3,(H,22,25)/t16-/m0/s1