3-cyclopentyl-N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-hexyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-hexyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-hexyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]propionamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)CCC2CCCC2

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C20H33N3O3/c1-3-4-5-8-13-23(20(25)12-11-17-9-6-7-10-17)15-19(24)21-18-14-16(2)26-22-18/h14,17H,3-13,15H2,1-2H3,(H,21,22,24)