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5-(4-bromophenyl)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]pentanamide

5-(4-bromophenyl)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]pentanamide

Systemtic Name:5-(4-bromophenyl)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]pentanamide
Openeye Name:N-[2-[[acetyl(methyl)amino]methyl]phenyl]-5-(4-bromophenyl)pentanamide
CAS Name:N-[2-[[acetyl(methyl)amino]methyl]phenyl]-5-(4-bromophenyl)pentanamide
IUPAC Name:N-[2-[[acetyl(methyl)amino]methyl]phenyl]-5-(4-bromophenyl)pentanamide
Traditional Name:N-[2-[[acetyl(methyl)amino]methyl]phenyl]-5-(4-bromophenyl)valeramide
Formula: C21H25BrN2O2
MolecularWeight: 417.3394
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CCCCC2=CC=C(C=C2)Br


Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)CCCCC2=CC=C(C=C2)Br


InChI

InChI=1S/C21H25BrN2O2/c1-16(25)24(2)15-18-8-4-5-9-20(18)23-21(26)10-6-3-7-17-11-13-19(22)14-12-17/h4-5,8-9,11-14H,3,6-7,10,15H2,1-2H3,(H,23,26)


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