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N-cyclopentyl-2-[2-[methyl(phenyl)amino]ethanoylamino]benzamide

N-cyclopentyl-2-[2-[methyl(phenyl)amino]ethanoylamino]benzamide

Systemtic Name:N-cyclopentyl-2-[2-[methyl(phenyl)amino]ethanoylamino]benzamide
Openeye Name:N-cyclopentyl-2-[[2-(N-methylanilino)acetyl]amino]benzamide
CAS Name:N-cyclopentyl-2-[[2-(N-methylanilino)-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopentyl-2-[[2-(N-methylanilino)acetyl]amino]benzamide
Traditional Name:N-cyclopentyl-2-[[2-(N-methylanilino)acetyl]amino]benzamide
Formula: C21H25N3O2
MolecularWeight: 351.4421
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)C3=CC=CC=C3


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2)C3=CC=CC=C3


InChI

InChI=1S/C21H25N3O2/c1-24(17-11-3-2-4-12-17)15-20(25)23-19-14-8-7-13-18(19)21(26)22-16-9-5-6-10-16/h2-4,7-8,11-14,16H,5-6,9-10,15H2,1H3,(H,22,26)(H,23,25)


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