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

Systemtic Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-cyanophenyl)phenoxy]-N-(4-ethylphenyl)propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O2/c1-3-18-6-12-22(13-7-18)26-24(27)17(2)28-23-14-10-21(11-15-23)20-8-4-19(16-25)5-9-20/h4-15,17H,3H2,1-2H3,(H,26,27)/t17-/m0/s1