2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4-butoxy-3-methoxy-benzyl)acetamide Formula: C23H30BrNO4 MolecularWeight: 464.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OC

InChI

InChI=1S/C23H30BrNO4/c1-5-6-11-28-21-9-7-17(12-22(21)27-4)14-25-23(26)15-29-20-10-8-18(24)13-19(20)16(2)3/h7-10,12-13,16H,5-6,11,14-15H2,1-4H3,(H,25,26)