3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-(2-phenylbutyl)propanamide Openeye Name: 3-[5-(2,4-dichlorophenyl)oxazol-2-yl]-N-(2-phenylbutyl)propanamide CAS Name: 3-[5-(2,4-dichlorophenyl)-2-oxazolyl]-N-(2-phenylbutyl)propanamide IUPAC Name: 3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-(2-phenylbutyl)propanamide Traditional Name: 3-[5-(2,4-dichlorophenyl)oxazol-2-yl]-N-(2-phenylbutyl)propionamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC=C(O1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC1=NC=C(O1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H22Cl2N2O2/c1-2-15(16-6-4-3-5-7-16)13-25-21(27)10-11-22-26-14-20(28-22)18-9-8-17(23)12-19(18)24/h3-9,12,14-15H,2,10-11,13H2,1H3,(H,25,27)