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

Systemtic Name: 2-(3-chloranylphenoxy)-N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-cyclohexyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3/c1-17(30-21-14-8-11-19(25)15-21)24(29)28(20-12-6-3-7-13-20)16-22-26-23(27-31-22)18-9-4-2-5-10-18/h2,4-5,8-11,14-15,17,20H,3,6-7,12-13,16H2,1H3