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N-[(2S,3R)-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-yl]benzamide

N-[(2S,3R)-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-yl]benzamide

Systemtic Name:N-[(2S,3R)-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-yl]benzamide
Openeye Name:N-[(1R)-1-[(1S)-1-tert-butoxyethyl]but-3-enyl]benzamide
CAS Name:N-[(2S,3R)-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-yl]benzamide
IUPAC Name:N-[(2S,3R)-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-yl]benzamide
Traditional Name:N-[(1R)-1-[(1S)-1-tert-butoxyethyl]but-3-enyl]benzamide
Formula: C17H25NO2
MolecularWeight: 275.3859
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)NC(=O)C1=CC=CC=C1)OC(C)(C)C


Isomeric SMILES

C[C@@H]([C@@H](CC=C)NC(=O)C1=CC=CC=C1)OC(C)(C)C


InChI

InChI=1S/C17H25NO2/c1-6-10-15(13(2)20-17(3,4)5)18-16(19)14-11-8-7-9-12-14/h6-9,11-13,15H,1,10H2,2-5H3,(H,18,19)/t13-,15+/m0/s1


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