2-[4-(4-cyanophenyl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O2S/c22-14-16-3-5-17(6-4-16)18-7-9-19(10-8-18)25-15-21(24)23-12-11-20-2-1-13-26-20/h1-10,13H,11-12,15H2,(H,23,24)