N-[2-(4-bromanylphenoxy)ethyl]-3,4,5-triethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-3,4,5-triethoxy-N-methyl-benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-3,4,5-triethoxy-N-methyl-benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-3,4,5-triethoxy-N-methylbenzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-3,4,5-triethoxy-N-methylbenzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-3,4,5-triethoxy-N-methyl-benzamide Formula: C22H28BrNO5 MolecularWeight: 466.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C22H28BrNO5/c1-5-26-19-14-16(15-20(27-6-2)21(19)28-7-3)22(25)24(4)12-13-29-18-10-8-17(23)9-11-18/h8-11,14-15H,5-7,12-13H2,1-4H3