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

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 4-[(1S)-1-methylpropoxy]-N-phenyl-benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-phenylbenzamide Traditional Name: 4-[(1S)-1-methylpropoxy]-N-phenyl-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-3-13(2)20-16-11-9-14(10-12-16)17(19)18-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,18,19)/t13-/m0/s1