2-(3,4-dimethylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(p-tolyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(p-tolyl)-N-(2-thenyl)acetamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H23NO2S/c1-16-6-9-19(10-7-16)23(14-21-5-4-12-26-21)22(24)15-25-20-11-8-17(2)18(3)13-20/h4-13H,14-15H2,1-3H3