N-[3-(3,4-dimethylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(3,4-dimethylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(3,4-dimethylphenoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(3,4-dimethylphenoxy)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(3,4-dimethylphenoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-(3,4-dimethylphenoxy)phenyl]-2-(2-thienyl)acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=CS3)C

InChI

InChI=1S/C20H19NO2S/c1-14-8-9-18(11-15(14)2)23-17-6-3-5-16(12-17)21-20(22)13-19-7-4-10-24-19/h3-12H,13H2,1-2H3,(H,21,22)