(2S)-2-(3-cyanophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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