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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)CN(CCC2=CC=C(C=C2)O)C=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)CN(CCC2=CC=C(C=C2)O)C=O)O

InChI

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