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

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-(2-cyanophenyl)benzamide Openeye Name: N-(2-cyanophenyl)-4-[(1S)-1-methylpropoxy]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-(2-cyanophenyl)benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-(2-cyanophenyl)benzamide Traditional Name: N-(2-cyanophenyl)-4-[(1S)-1-methylpropoxy]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-13(2)22-16-10-8-14(9-11-16)18(21)20-17-7-5-4-6-15(17)12-19/h4-11,13H,3H2,1-2H3,(H,20,21)/t13-/m0/s1