3-(3-bromanylphenoxy)-N-(3,4-diethoxyphenyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(3,4-diethoxyphenyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(3,4-diethoxyphenyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(3,4-diethoxyphenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(3,4-diethoxyphenyl)propionamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-3-23-17-9-8-15(13-18(17)24-4-2)21-19(22)10-11-25-16-7-5-6-14(20)12-16/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,21,22)