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

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoyl-pentyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-ethoxyphenyl)carbamoyl-pentyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-pentylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoyl-pentylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[amyl(o-phenetylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C20H28N4O4/c1-4-6-9-12-24(14-19(25)22-18-13-15(3)28-23-18)20(26)21-16-10-7-8-11-17(16)27-5-2/h7-8,10-11,13H,4-6,9,12,14H2,1-3H3,(H,21,26)(H,22,23,25)