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N'-[(3-bromophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide
N'-[(3-bromophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NCC2=CC(=CC=C2)Br)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NCC2=CC(=CC=C2)Br)OC
InChI
InChI=1S/C21H25BrN2O4/c1-27-18-7-6-15(13-19(18)28-2)10-11-23-20(25)8-9-21(26)24-14-16-4-3-5-17(22)12-16/h3-7,12-13H,8-11,14H2,1-2H3,(H,23,25)(H,24,26)
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