N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-1-(4-chlorophenyl)cyclobutanecarboxamide CAS Name: N-[[2-(2-acetamidophenyl)-5-methyl-4-oxazolyl]methyl]-1-(4-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[[2-(2-acetamidophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[[2-(2-acetamidophenyl)-5-methyl-oxazol-4-yl]methyl]-1-(4-chlorophenyl)cyclobutanecarboxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C)CNC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-15-21(28-22(31-15)19-6-3-4-7-20(19)27-16(2)29)14-26-23(30)24(12-5-13-24)17-8-10-18(25)11-9-17/h3-4,6-11H,5,12-14H2,1-2H3,(H,26,30)(H,27,29)