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

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

Systemtic Name:N-[(2R)-butan-2-yl]-4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-hexyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-[(1R)-1-methylpropyl]benzamide
CAS Name:N-[(2R)-butan-2-yl]-4-hexyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide
IUPAC Name:N-[(2R)-butan-2-yl]-4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide
Traditional Name:4-hexyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-[(1R)-1-methylpropyl]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(=O)NC2=NOC(=C2)C)C(C)CC


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NOC(=C2)C)[C@H](C)CC


InChI

InChI=1S/C23H33N3O3/c1-5-7-8-9-10-19-11-13-20(14-12-19)23(28)26(17(3)6-2)16-22(27)24-21-15-18(4)29-25-21/h11-15,17H,5-10,16H2,1-4H3,(H,24,25,27)/t17-/m1/s1


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