3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-methoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(3-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(3-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(3-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(3-methoxyphenoxy)ethyl]propionamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrNO4/c1-23-15-4-3-5-16(13-15)25-11-10-21-19(22)9-7-14-6-8-18(24-2)17(20)12-14/h3-6,8,12-13H,7,9-11H2,1-2H3,(H,21,22)