4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-hexyl-N-isobutyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-hexyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-hexyl-N-isobutyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C23H33N3O3/c1-5-6-7-8-9-19-10-12-20(13-11-19)23(28)26(15-17(2)3)16-22(27)24-21-14-18(4)29-25-21/h10-14,17H,5-9,15-16H2,1-4H3,(H,24,25,27)