4-[(2S)-butan-2-yl]oxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(1S)-1-methylpropoxy]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-prop-2-enylbenzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(1S)-1-methylpropoxy]benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NCC=C

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NCC=C

InChI

InChI=1S/C14H19NO2/c1-4-10-15-14(16)12-6-8-13(9-7-12)17-11(3)5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,15,16)/t11-/m0/s1