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

Systemtic Name: 2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]-N-[2-(3,4-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(2-bromoethoxy)-3-methoxy-phenyl]-N-[2-(3,4-dimethylphenoxy)ethyl]acetamide CAS Name: 2-[4-(2-bromoethoxy)-3-methoxyphenyl]-N-[2-(3,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(2-bromoethoxy)-3-methoxyphenyl]-N-[2-(3,4-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-[4-(2-bromoethoxy)-3-methoxy-phenyl]-N-[2-(3,4-dimethylphenoxy)ethyl]acetamide Formula: C21H26BrNO4 MolecularWeight: 436.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)OCCBr)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC(=O)CC2=CC(=C(C=C2)OCCBr)OC)C

InChI

InChI=1S/C21H26BrNO4/c1-15-4-6-18(12-16(15)2)26-11-9-23-21(24)14-17-5-7-19(27-10-8-22)20(13-17)25-3/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,24)