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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-14(2)13-27-18-10-6-16(7-11-18)21(25)22-12-19-23-20(24-28-19)15-4-8-17(26-3)9-5-15/h4-11,14H,12-13H2,1-3H3,(H,22,25)