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

Systemtic Name: N-cyclohexyl-3,4-dimethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-cyclohexyl-3,4-dimethoxy-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-cyclohexyl-3,4-dimethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-cyclohexyl-3,4-dimethoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-cyclohexyl-3,4-dimethoxy-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN(C3CCCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H29N3O4/c1-17-8-7-9-18(14-17)24-26-23(32-27-24)16-28(20-10-5-4-6-11-20)25(29)19-12-13-21(30-2)22(15-19)31-3/h7-9,12-15,20H,4-6,10-11,16H2,1-3H3