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

Systemtic Name: N-cyclohexyl-3-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-cyclohexyl-3-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-cyclohexyl-3-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-cyclohexyl-3-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-cyclohexyl-3-methoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O4/c1-29-20-13-11-17(12-14-20)23-25-22(31-26-23)16-27(19-8-4-3-5-9-19)24(28)18-7-6-10-21(15-18)30-2/h6-7,10-15,19H,3-5,8-9,16H2,1-2H3