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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2OC)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2OC)O)Br

InChI

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