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5-(4-bromophenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]pentanamide

5-(4-bromophenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]pentanamide

Systemtic Name:5-(4-bromophenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]pentanamide
Openeye Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-(4-bromophenyl)pentanamide
CAS Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-(4-bromophenyl)pentanamide
IUPAC Name:N-[3-[[acetyl(methyl)amino]methyl]phenyl]-5-(4-bromophenyl)pentanamide
Traditional Name:N-[3-[[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=C1)NC(=O)CCCCC2=CC=C(C=C2)Br


Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCCCC2=CC=C(C=C2)Br


InChI

InChI=1S/C21H25BrN2O2/c1-16(25)24(2)15-18-7-5-8-20(14-18)23-21(26)9-4-3-6-17-10-12-19(22)13-11-17/h5,7-8,10-14H,3-4,6,9,15H2,1-2H3,(H,23,26)


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