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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[propyl(p-tolylcarbamoyl)amino]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-propylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[propyl(p-tolylcarbamoyl)amino]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-4-9-21(11-16(22)19-15-10-13(3)24-20-15)17(23)18-14-7-5-12(2)6-8-14/h5-8,10H,4,9,11H2,1-3H3,(H,18,23)(H,19,20,22)