N-[(2S)-butan-2-yl]-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: 3-(2-methylallyloxy)-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: 3-(2-methylallyloxy)-N-[(1S)-1-methylpropyl]benzamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)OCC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-5-12(4)16-15(17)13-7-6-8-14(9-13)18-10-11(2)3/h6-9,12H,2,5,10H2,1,3-4H3,(H,16,17)/t12-/m0/s1