2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-tetralin-1-yl-acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2CCCC3=CC=CC=C23)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2CCCC3=CC=CC=C23)Br)OC

InChI

InChI=1S/C20H22BrNO3/c1-24-18-10-14(16(21)12-19(18)25-2)11-20(23)22-17-9-5-7-13-6-3-4-8-15(13)17/h3-4,6,8,10,12,17H,5,7,9,11H2,1-2H3,(H,22,23)