2-(4-bromanylphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)COC2=CC=C(C=C2)Br)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)COC2=CC=C(C=C2)Br)N3CCCC3

InChI

InChI=1S/C21H25BrN2O3/c1-26-20-7-3-2-6-18(20)19(24-12-4-5-13-24)14-23-21(25)15-27-17-10-8-16(22)9-11-17/h2-3,6-11,19H,4-5,12-15H2,1H3,(H,23,25)