4-[(2S)-butan-2-yl]oxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(1S)-1-methylpropoxy]-N-(2-thienylmethyl)benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[(1S)-1-methylpropoxy]-N-(2-thenyl)benzamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H19NO2S/c1-3-12(2)19-14-8-6-13(7-9-14)16(18)17-11-15-5-4-10-20-15/h4-10,12H,3,11H2,1-2H3,(H,17,18)/t12-/m0/s1