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

Systemtic Name: 2-(3-methylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H19NO2S/c1-15-7-5-10-17(13-15)23-14-19(22)21-20(18-11-6-12-24-18)16-8-3-2-4-9-16/h2-13,20H,14H2,1H3,(H,21,22)