2-(4-cyano-2-methoxy-phenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-phenethyl-N-(2-thenyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C23H22N2O3S/c1-27-22-14-19(15-24)9-10-21(22)28-17-23(26)25(16-20-8-5-13-29-20)12-11-18-6-3-2-4-7-18/h2-10,13-14H,11-12,16-17H2,1H3