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

Systemtic Name: 3-(3-bromanylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C21H26BrNO4 MolecularWeight: 436.33944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCOC2=CC(=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCOC2=CC(=CC=C2)Br)OCC

InChI

InChI=1S/C21H26BrNO4/c1-3-25-19-9-8-16(14-20(19)26-4-2)10-12-23-21(24)11-13-27-18-7-5-6-17(22)15-18/h5-9,14-15H,3-4,10-13H2,1-2H3,(H,23,24)