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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N[C@@H](C)COC

InChI

InChI=1S/C20H21N3O3/c1-13-6-4-5-7-17(13)20-23-22-19(26-20)16-10-8-15(9-11-16)18(24)21-14(2)12-25-3/h4-11,14H,12H2,1-3H3,(H,21,24)/t14-/m0/s1