N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(3-cyanophenoxy)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[4-[(1S)-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(=C2)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N2O2/c1-3-14(2)16-7-9-17(10-8-16)21-19(22)13-23-18-6-4-5-15(11-18)12-20/h4-11,14H,3,13H2,1-2H3,(H,21,22)/t14-/m0/s1