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2-(2-methylpropylamino)-N-[4-[[4-[2-(2-methylpropylamino)ethanoylamino]phenyl]methyl]phenyl]ethanamide

2-(2-methylpropylamino)-N-[4-[[4-[2-(2-methylpropylamino)ethanoylamino]phenyl]methyl]phenyl]ethanamide

Systemtic Name:2-(2-methylpropylamino)-N-[4-[[4-[2-(2-methylpropylamino)ethanoylamino]phenyl]methyl]phenyl]ethanamide
Openeye Name:2-(isobutylamino)-N-[4-[[4-[[2-(isobutylamino)acetyl]amino]phenyl]methyl]phenyl]acetamide
CAS Name:2-(2-methylpropylamino)-N-[4-[[4-[[2-(2-methylpropylamino)-1-oxoethyl]amino]phenyl]methyl]phenyl]acetamide
IUPAC Name:2-(2-methylpropylamino)-N-[4-[[4-[[2-(2-methylpropylamino)acetyl]amino]phenyl]methyl]phenyl]acetamide
Traditional Name:2-(isobutylamino)-N-[4-[4-[[2-(isobutylamino)acetyl]amino]benzyl]phenyl]acetamide
Formula: C25H36N4O2
MolecularWeight: 424.57894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CNCC(C)C


Isomeric SMILES

CC(C)CNCC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)CNCC(C)C


InChI

InChI=1S/C25H36N4O2/c1-18(2)14-26-16-24(30)28-22-9-5-20(6-10-22)13-21-7-11-23(12-8-21)29-25(31)17-27-15-19(3)4/h5-12,18-19,26-27H,13-17H2,1-4H3,(H,28,30)(H,29,31)


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