2-[4-(4-cyanophenyl)phenoxy]-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(2-thienyl)ethyl]acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O2S/c1-15(20-3-2-12-26-20)23-21(24)14-25-19-10-8-18(9-11-19)17-6-4-16(13-22)5-7-17/h2-12,15H,14H2,1H3,(H,23,24)