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

Systemtic Name: 3,4-diethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: 3,4-diethoxy-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:

CCOC1=C(C=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC(=CC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC(=CC=C3)C)OCC

InChI

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