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

Systemtic Name: 3,4-dimethoxy-N-[(1S)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1S)-1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1S)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1S)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1S)-1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C(C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)[C@H](C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-12-7-5-6-8-15(12)18-22-20(27-23-18)13(2)21-19(24)14-9-10-16(25-3)17(11-14)26-4/h5-11,13H,1-4H3,(H,21,24)/t13-/m0/s1