3-(2-chlorophenyl)-N-[2-(hexylcarbamoyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(hexylcarbamoyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(hexylcarbamoyl)phenyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-[(hexylamino)-oxomethyl]phenyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(hexylcarbamoyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(hexylcarbamoyl)phenyl]-5-methyl-isoxazole-4-carboxamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC=CC=C1NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCCCNC(=O)C1=CC=CC=C1NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C24H26ClN3O3/c1-3-4-5-10-15-26-23(29)18-12-7-9-14-20(18)27-24(30)21-16(2)31-28-22(21)17-11-6-8-13-19(17)25/h6-9,11-14H,3-5,10,15H2,1-2H3,(H,26,29)(H,27,30)