N-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-5-(3-hydroxyphenyl)pentanamide

Systemtic Name: N-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-5-(3-hydroxyphenyl)pentanamide Openeye Name: N-(2-bromo-5-hydroxy-4-methoxy-phenyl)-5-(3-hydroxyphenyl)pentanamide CAS Name: N-(2-bromo-5-hydroxy-4-methoxyphenyl)-5-(3-hydroxyphenyl)pentanamide IUPAC Name: N-(2-bromo-5-hydroxy-4-methoxyphenyl)-5-(3-hydroxyphenyl)pentanamide Traditional Name: N-(2-bromo-5-hydroxy-4-methoxy-phenyl)-5-(3-hydroxyphenyl)valeramide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)NC(=O)CCCCC2=CC(=CC=C2)O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)NC(=O)CCCCC2=CC(=CC=C2)O)O

InChI

InChI=1S/C18H20BrNO4/c1-24-17-10-14(19)15(11-16(17)22)20-18(23)8-3-2-5-12-6-4-7-13(21)9-12/h4,6-7,9-11,21-22H,2-3,5,8H2,1H3,(H,20,23)