2-[4-[(2S)-butan-2-yl]phenoxy]-N-(4-cyanophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

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