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

Systemtic Name: 2-[(2-methylphenyl)carbamoyl-pentyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: N-isoxazol-3-yl-2-[o-tolylcarbamoyl(pentyl)amino]acetamide CAS Name: N-(3-isoxazolyl)-2-[[(2-methylanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: 2-[(2-methylphenyl)carbamoyl-pentylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[amyl(o-tolylcarbamoyl)amino]-N-isoxazol-3-yl-acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-3-4-7-11-22(13-17(23)20-16-10-12-25-21-16)18(24)19-15-9-6-5-8-14(15)2/h5-6,8-10,12H,3-4,7,11,13H2,1-2H3,(H,19,24)(H,20,21,23)