2-(4-cyano-2-ethoxy-phenoxy)-N,N-bis(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N,N-bis(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N,N-bis(2-thienylmethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N,N-bis(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N,N-bis(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N,N-bis(2-thenyl)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C21H20N2O3S2/c1-2-25-20-11-16(12-22)7-8-19(20)26-15-21(24)23(13-17-5-3-9-27-17)14-18-6-4-10-28-18/h3-11H,2,13-15H2,1H3