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

Systemtic Name: (2R)-2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-cyanophenyl)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]propanamide CAS Name: (2R)-2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-[4-[(2S)-butan-2-yl]phenoxy]-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[4-[(1S)-1-methylpropyl]phenoxy]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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