(2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-cyano-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(2-chloro-4-cyanophenoxy)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(2-chloro-4-cyano-phenoxy)-N-[(2S)-2-phenylbutyl]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=C(C=C(C=C1)C#N)Cl)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)OC1=C(C=C(C=C1)C#N)Cl)C2=CC=CC=C2

InChI

InChI=1S/C20H21ClN2O2/c1-3-16(17-7-5-4-6-8-17)13-23-20(24)14(2)25-19-10-9-15(12-22)11-18(19)21/h4-11,14,16H,3,13H2,1-2H3,(H,23,24)/t14-,16+/m0/s1