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

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclohexyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclohexyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-cyclohexyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclohexyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclohexyl-2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(CC1=NC(=NO1)C2=CC=CC=C2)C3CCCCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N(CC1=NC(=NO1)C2=CC=CC=C2)C3CCCCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O3/c1-25(2,31-21-15-13-19(26)14-16-21)24(30)29(20-11-7-4-8-12-20)17-22-27-23(28-32-22)18-9-5-3-6-10-18/h3,5-6,9-10,13-16,20H,4,7-8,11-12,17H2,1-2H3