2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H25BrN2O5 MolecularWeight: 453.3269

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H25BrN2O5/c1-23(9-10-28-16-7-5-14(21)6-8-16)13-19(24)22-15-11-17(25-2)20(27-4)18(12-15)26-3/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)