2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]-N-[2-(3,4-diethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]-N-[2-(3,4-diethylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(2-bromoethoxy)-3-methoxy-phenyl]-N-[2-(3,4-diethylphenoxy)ethyl]acetamide CAS Name: 2-[4-(2-bromoethoxy)-3-methoxyphenyl]-N-[2-(3,4-diethylphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(2-bromoethoxy)-3-methoxyphenyl]-N-[2-(3,4-diethylphenoxy)ethyl]acetamide Traditional Name: 2-[4-(2-bromoethoxy)-3-methoxy-phenyl]-N-[2-(3,4-diethylphenoxy)ethyl]acetamide Formula: C23H30BrNO4 MolecularWeight: 464.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)OCCBr)OC)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)OCCBr)OC)CC

InChI

InChI=1S/C23H30BrNO4/c1-4-18-7-8-20(16-19(18)5-2)28-13-11-25-23(26)15-17-6-9-21(29-12-10-24)22(14-17)27-3/h6-9,14,16H,4-5,10-13,15H2,1-3H3,(H,25,26)