4-[(2S)-butan-2-yl]oxy-3-ethoxy-benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-3-ethoxy-benzamide Openeye Name: 3-ethoxy-4-[(1S)-1-methylpropoxy]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-3-ethoxybenzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-3-ethoxybenzamide Traditional Name: 3-ethoxy-4-[(1S)-1-methylpropoxy]benzamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C(=O)N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-4-9(3)17-11-7-6-10(13(14)15)8-12(11)16-5-2/h6-9H,4-5H2,1-3H3,(H2,14,15)/t9-/m0/s1