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

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OCC(C)C)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC(=C(C=C3)OCC(C)C)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14(2)13-27-20-10-9-17(11-18(20)23)24-21(26)12-19-15(3)28-22(25-19)16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,24,26)