4-[(2S)-butan-2-yl]oxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(1S)-1-methylpropoxy]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(1S)-1-methylpropoxy]-N-(3-pyridylmethyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-3-13(2)21-16-8-6-15(7-9-16)17(20)19-12-14-5-4-10-18-11-14/h4-11,13H,3,12H2,1-2H3,(H,19,20)/t13-/m0/s1