2-(3-bromanylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H24BrNO4 MolecularWeight: 422.31286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC(=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC(=CC=C2)Br)OCC

InChI

InChI=1S/C20H24BrNO4/c1-3-24-18-9-8-15(12-19(18)25-4-2)10-11-22-20(23)14-26-17-7-5-6-16(21)13-17/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,22,23)