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

Systemtic Name: 2-[hexyl-[(phenylmethyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(hexyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[hexyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(hexyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(hexyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-3-4-5-9-12-24(15-19(25)22-18-13-16(2)27-23-18)20(26)21-14-17-10-7-6-8-11-17/h6-8,10-11,13H,3-5,9,12,14-15H2,1-2H3,(H,21,26)(H,22,23,25)