2-[(2,6-dimethylphenyl)carbamoyl-hexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-hexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-hexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-hexylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-hexylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-hexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-5-6-7-8-12-25(14-19(26)22-18-13-17(4)28-24-18)21(27)23-20-15(2)10-9-11-16(20)3/h9-11,13H,5-8,12,14H2,1-4H3,(H,23,27)(H,22,24,26)