N-[3-(bromomethyl)phenyl]-N-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl]ethanamide

Systemtic Name: N-[3-(bromomethyl)phenyl]-N-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl]ethanamide Openeye Name: N-[3-(bromomethyl)phenyl]-N-[(3,5-dimethoxy-4-pentoxy-phenyl)methyl]acetamide CAS Name: N-[3-(bromomethyl)phenyl]-N-[(3,5-dimethoxy-4-pentoxyphenyl)methyl]acetamide IUPAC Name: N-[3-(bromomethyl)phenyl]-N-[(3,5-dimethoxy-4-pentoxyphenyl)methyl]acetamide Traditional Name: N-(4-amoxy-3,5-dimethoxy-benzyl)-N-[3-(bromomethyl)phenyl]acetamide Formula: C23H30BrNO4 MolecularWeight: 464.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)CBr)C(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)CBr)C(=O)C)OC

InChI

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