3-[(2S)-butan-2-yl]oxy-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 3-[(2S)-butan-2-yl]oxy-N-(2,6-dimethylphenyl)benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-[(1S)-1-methylpropoxy]benzamide CAS Name: 3-[(2S)-butan-2-yl]oxy-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 3-[(2S)-butan-2-yl]oxy-N-(2,6-dimethylphenyl)benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-[(1S)-1-methylpropoxy]benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H23NO2/c1-5-15(4)22-17-11-7-10-16(12-17)19(21)20-18-13(2)8-6-9-14(18)3/h6-12,15H,5H2,1-4H3,(H,20,21)/t15-/m0/s1