(2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-cyanophenoxy)propanamide

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-cyanophenoxy)propanamide Openeye Name: (2S)-2-(2-cyanophenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-cyanophenoxy)propanamide Traditional Name: (2S)-2-(2-cyanophenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N2O2/c1-4-14(2)17-10-6-7-11-18(17)22-20(23)15(3)24-19-12-8-5-9-16(19)13-21/h5-12,14-15H,4H2,1-3H3,(H,22,23)/t14-,15-/m0/s1