N-[2-(5-methoxy-4-phenyl-1-benzothiophen-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-4-phenyl-1-benzothiophen-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-4-phenyl-benzothiophen-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-4-phenyl-1-benzothiophen-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-4-phenyl-1-benzothiophen-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-4-phenyl-benzothiophen-3-yl)ethyl]acetamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CSC2=C1C(=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CSC2=C1C(=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2S/c1-13(21)20-11-10-15-12-23-17-9-8-16(22-2)18(19(15)17)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,20,21)