N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-cyanophenoxy)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N2O2/c1-3-14(2)15-8-10-17(11-9-15)21-19(22)13-23-18-7-5-4-6-16(18)12-20/h4-11,14H,3,13H2,1-2H3,(H,21,22)/t14-/m1/s1