2-[hexyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[hexyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[hexyl-[(4-isopropylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[hexyl-[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[hexyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[hexyl(p-cumenylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H32N4O3/c1-5-6-7-8-13-26(15-21(27)24-20-14-17(4)29-25-20)22(28)23-19-11-9-18(10-12-19)16(2)3/h9-12,14,16H,5-8,13,15H2,1-4H3,(H,23,28)(H,24,25,27)