2-(4-ethylphenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO3S/c1-3-17-6-10-20(11-7-17)26-16-22(24)23(15-21-5-4-14-27-21)18-8-12-19(25-2)13-9-18/h4-14H,3,15-16H2,1-2H3