N-cyclohexyl-2-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: N-cyclohexyl-2-(3,4-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-30-21-14-13-18(15-22(21)31-2)16-24(29)28(20-11-7-4-8-12-20)17-23-26-25(27-32-23)19-9-5-3-6-10-19/h3,5-6,9-10,13-15,20H,4,7-8,11-12,16-17H2,1-2H3