(2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H24N2O3/c1-5-14(2)17-8-6-7-9-18(17)23-21(24)15(3)26-19-11-10-16(13-22)12-20(19)25-4/h6-12,14-15H,5H2,1-4H3,(H,23,24)/t14-,15-/m0/s1