3-bromanyl-N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(4-butoxy-3-methoxyphenyl)methyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(4-butoxy-3-methoxyphenyl)methyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(4-butoxy-3-methoxy-benzyl)-4-(2-methoxyethoxy)benzamide Formula: C22H28BrNO5 MolecularWeight: 466.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCCOC)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCCOC)Br)OC

InChI

InChI=1S/C22H28BrNO5/c1-4-5-10-28-20-8-6-16(13-21(20)27-3)15-24-22(25)17-7-9-19(18(23)14-17)29-12-11-26-2/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H,24,25)