N-[2-(4-methylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-(2-thienyl)acetamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H17NO2S/c1-14-8-10-15(11-9-14)22-18-7-3-2-6-17(18)20-19(21)13-16-5-4-12-23-16/h2-12H,13H2,1H3,(H,20,21)