(2S)-2-(4-cyanophenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15(2)13-20(18-7-5-4-6-8-18)23-21(24)16(3)25-19-11-9-17(14-22)10-12-19/h4-12,15-16,20H,13H2,1-3H3,(H,23,24)/t16-,20-/m0/s1