2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

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