2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-pentyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-pentyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoyl-pentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-pentylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-pentylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[amyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C24H36N4O3/c1-7-8-9-13-28(15-22(29)25-21-14-18(6)31-27-21)24(30)26-23-19(16(2)3)11-10-12-20(23)17(4)5/h10-12,14,16-17H,7-9,13,15H2,1-6H3,(H,26,30)(H,25,27,29)