(2S)-2-(4-cyanophenoxy)-N-(3-phenylprop-2-ynyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(3-phenylprop-2-ynyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(3-phenylprop-2-ynyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(3-phenylprop-2-ynyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(3-phenylprop-2-ynyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(3-phenylprop-2-ynyl)propionamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#CC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)NCC#CC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H16N2O2/c1-15(23-18-11-9-17(14-20)10-12-18)19(22)21-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,15H,13H2,1H3,(H,21,22)/t15-/m0/s1