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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-hexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-hexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-hexylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-hexylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-hexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O5/c1-5-6-7-8-11-25(14-20(26)23-19-12-15(2)30-24-19)21(27)22-17-10-9-16(28-3)13-18(17)29-4/h9-10,12-13H,5-8,11,14H2,1-4H3,(H,22,27)(H,23,24,26)