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

Systemtic Name: 2-[hexyl(naphthalen-1-ylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[hexyl(1-naphthylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[hexyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[hexyl(naphthalen-1-ylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[hexyl(1-naphthylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O3/c1-3-4-5-8-14-27(16-22(28)25-21-15-17(2)30-26-21)23(29)24-20-13-9-11-18-10-6-7-12-19(18)20/h6-7,9-13,15H,3-5,8,14,16H2,1-2H3,(H,24,29)(H,25,26,28)