2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-butoxy-3-methoxy-benzyl)propionamide Formula: C23H30BrNO4 MolecularWeight: 464.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)OC

InChI

InChI=1S/C23H30BrNO4/c1-6-7-10-28-20-9-8-18(13-21(20)27-5)14-25-23(26)17(4)29-22-15(2)11-19(24)12-16(22)3/h8-9,11-13,17H,6-7,10,14H2,1-5H3,(H,25,26)