(2S)-2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-propanamide Openeye Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-propanamide CAS Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-ethylpropanamide IUPAC Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-ethylpropanamide Traditional Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-3-20-18(21)13(2)22-17-10-8-16(9-11-17)15-6-4-14(12-19)5-7-15/h4-11,13H,3H2,1-2H3,(H,20,21)/t13-/m0/s1