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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[pentyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(pentyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]-pentylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(pentyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[amyl(benzylcarbamoyl)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)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O3/c1-3-4-8-11-23(14-18(24)21-17-12-15(2)26-22-17)19(25)20-13-16-9-6-5-7-10-16/h5-7,9-10,12H,3-4,8,11,13-14H2,1-2H3,(H,20,25)(H,21,22,24)