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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-thienyl)acetamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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