2-(2-bromanyl-4-propyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-homoveratryl-acetamide Formula: C21H26BrNO4 MolecularWeight: 436.33944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C21H26BrNO4/c1-4-5-15-6-8-18(17(22)12-15)27-14-21(24)23-11-10-16-7-9-19(25-2)20(13-16)26-3/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,24)