2-(3-methylphenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC(=C3)C

InChI

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