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

Systemtic Name: N-cyclohexyl-2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Openeye Name: N-cyclohexyl-2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: N-cyclohexyl-2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide IUPAC Name: N-cyclohexyl-2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Traditional Name: N-cyclohexyl-2,6-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C24H27N3O4/c1-29-19-14-9-15-20(30-2)22(19)24(28)27(18-12-7-4-8-13-18)16-21-25-23(26-31-21)17-10-5-3-6-11-17/h3,5-6,9-11,14-15,18H,4,7-8,12-13,16H2,1-2H3