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2-(2-methylphenyl)-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]ethanamide

2-(2-methylphenyl)-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]ethanamide

Systemtic Name:2-(2-methylphenyl)-N-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]ethanamide
Openeye Name:2-(o-tolyl)-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]acetamide
CAS Name:2-(2-methylphenyl)-N-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]acetamide
IUPAC Name:2-(2-methylphenyl)-N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
Traditional Name:2-(o-tolyl)-N-[4-[[2-(o-tolyl)acetyl]amino]phenyl]acetamide
Formula: C24H24N2O2
MolecularWeight: 372.45956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3C


Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3C


InChI

InChI=1S/C24H24N2O2/c1-17-7-3-5-9-19(17)15-23(27)25-21-11-13-22(14-12-21)26-24(28)16-20-10-6-4-8-18(20)2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)


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