(2S)-2-(4-cyanophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O2/c1-15(8-9-17-6-4-3-5-7-17)22-20(23)16(2)24-19-12-10-18(14-21)11-13-19/h3-7,10-13,15-16H,8-9H2,1-2H3,(H,22,23)/t15-,16+/m1/s1