2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-bromoethyloxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-bromoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide CAS Name: 2-[4-(2-bromoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-bromoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide Traditional Name: 2-[4-(2-bromoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrNO3/c1-16-6-7-18(13-17(16)2)5-4-11-24-22(25)15-19-8-9-20(27-12-10-23)21(14-19)26-3/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H,24,25)