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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-hexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamoyl-hexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-hexylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl-hexylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[hexyl(p-phenetylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c1-4-6-7-8-13-25(15-20(26)23-19-14-16(3)29-24-19)21(27)22-17-9-11-18(12-10-17)28-5-2/h9-12,14H,4-8,13,15H2,1-3H3,(H,22,27)(H,23,24,26)