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

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-hexyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoyl-hexyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-hexylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-hexylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl-hexyl-amino]-N-isoxazol-3-yl-acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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