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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-17(18-8-6-5-7-9-18)14-23-21(24)15(2)26-19-11-10-16(13-22)12-20(19)25-3/h5-12,15,17H,4,14H2,1-3H3,(H,23,24)/t15-,17+/m0/s1