(2S)-2-(4-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]propionamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O2/c1-15(19-10-9-18-5-3-4-6-20(18)13-19)24-22(25)16(2)26-21-11-7-17(14-23)8-12-21/h3-13,15-16H,1-2H3,(H,24,25)/t15-,16-/m0/s1