(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[(2S)-2-phenylpropyl]propanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[(2S)-2-phenylpropyl]propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[(2S)-2-phenylpropyl]propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[(2S)-2-phenylpropyl]propanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[(2S)-2-phenylpropyl]propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-[(2S)-2-phenylpropyl]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(17-7-5-4-6-8-17)13-22-20(23)15(2)25-18-10-9-16(12-21)11-19(18)24-3/h4-11,14-15H,13H2,1-3H3,(H,22,23)/t14-,15+/m1/s1