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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[pentyl(p-tolylcarbamoyl)amino]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-pentylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl(p-tolylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H26N4O3/c1-4-5-6-11-23(13-18(24)21-17-12-15(3)26-22-17)19(25)20-16-9-7-14(2)8-10-16/h7-10,12H,4-6,11,13H2,1-3H3,(H,20,25)(H,21,22,24)