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

Systemtic Name: 2-[hexyl(2-phenylmethoxyethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-hexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[hexyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[hexyl-(2-phenylmethoxyacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-hexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C21H29N3O4/c1-3-4-5-9-12-24(14-20(25)22-19-13-17(2)28-23-19)21(26)16-27-15-18-10-7-6-8-11-18/h6-8,10-11,13H,3-5,9,12,14-16H2,1-2H3,(H,22,23,25)