N-ethyl-2,6-dimethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide

Systemtic Name: N-ethyl-2,6-dimethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-ethyl-2,6-dimethoxy-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-ethyl-2,6-dimethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-ethyl-2,6-dimethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-ethyl-2,6-dimethoxy-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H23N3O4/c1-5-24(21(25)19-16(26-3)10-7-11-17(19)27-4)13-18-22-20(23-28-18)15-9-6-8-14(2)12-15/h6-12H,5,13H2,1-4H3