(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-ethyl-N-phenyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-4-21(16-8-6-5-7-9-16)19(22)14(2)24-17-11-10-15(13-20)12-18(17)23-3/h5-12,14H,4H2,1-3H3/t14-/m0/s1