N-[2-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]methanamide

Systemtic Name: N-[2-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]methanamide Openeye Name: N-[2-(2-bromo-5-hydroxy-4-methoxy-phenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]formamide CAS Name: N-[2-(2-bromo-5-hydroxy-4-methoxyphenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]formamide IUPAC Name: N-[2-(2-bromo-5-hydroxy-4-methoxyphenyl)ethyl]-N-[(4-hydroxyphenyl)methyl]formamide Traditional Name: N-[2-(2-bromo-5-hydroxy-4-methoxy-phenyl)ethyl]-N-(4-hydroxybenzyl)formamide Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)CCN(CC2=CC=C(C=C2)O)C=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)CCN(CC2=CC=C(C=C2)O)C=O)O

InChI

InChI=1S/C17H18BrNO4/c1-23-17-9-15(18)13(8-16(17)22)6-7-19(11-20)10-12-2-4-14(21)5-3-12/h2-5,8-9,11,21-22H,6-7,10H2,1H3