2-bromanyl-N-[3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]carbonylthiophen-2-yl]ethanamide Openeye Name: 2-bromo-N-[3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]benzoyl]-2-thienyl]acetamide CAS Name: 2-bromo-N-[3-[oxo-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]methyl]-2-thiophenyl]acetamide IUPAC Name: 2-bromo-N-[3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]benzoyl]thiophen-2-yl]acetamide Traditional Name: 2-bromo-N-[3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]benzoyl]-2-thienyl]acetamide Formula: C24H24BrNO5S MolecularWeight: 518.42006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC2=CC=C(C=C2)C(=O)C3=C(SC=C3)NC(=O)CBr

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC2=CC=C(C=C2)C(=O)C3=C(SC=C3)NC(=O)CBr

InChI

InChI=1S/C24H24BrNO5S/c1-29-19-12-16(13-20(30-2)23(19)31-3)5-4-15-6-8-17(9-7-15)22(28)18-10-11-32-24(18)26-21(27)14-25/h6-13H,4-5,14H2,1-3H3,(H,26,27)