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

Systemtic Name: 3,4,5-trimethoxy-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1S)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-12-6-8-14(9-7-12)19-23-21(29-24-19)13(2)22-20(25)15-10-16(26-3)18(28-5)17(11-15)27-4/h6-11,13H,1-5H3,(H,22,25)/t13-/m0/s1