N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-12(16-9-8-15(21)10-17(16)22)23-19(25)11-18-13(2)26-20(24-18)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,23,25)