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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC=C3

InChI

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