2-(3-methylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(p-tolyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(p-tolyl)-N-(2-thenyl)acetamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2S/c1-16-8-10-18(11-9-16)22(14-20-7-4-12-25-20)21(23)15-24-19-6-3-5-17(2)13-19/h3-13H,14-15H2,1-2H3