(2S)-2-(4-cyanophenoxy)-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-2-phenylbutyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-17(18-7-5-4-6-8-18)14-22-20(23)15(2)24-19-11-9-16(13-21)10-12-19/h4-12,15,17H,3,14H2,1-2H3,(H,22,23)/t15-,17+/m0/s1