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N-cyclopropyl-3-[2-[methyl-[(2-methylphenyl)methyl]amino]ethanoylamino]benzamide

N-cyclopropyl-3-[2-[methyl-[(2-methylphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name:N-cyclopropyl-3-[2-[methyl-[(2-methylphenyl)methyl]amino]ethanoylamino]benzamide
Openeye Name:N-cyclopropyl-3-[[2-[methyl(o-tolylmethyl)amino]acetyl]amino]benzamide
CAS Name:N-cyclopropyl-3-[[2-[methyl-[(2-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopropyl-3-[[2-[methyl-[(2-methylphenyl)methyl]amino]acetyl]amino]benzamide
Traditional Name:N-cyclopropyl-3-[[2-[methyl-(2-methylbenzyl)amino]acetyl]amino]benzamide
Formula: C21H25N3O2
MolecularWeight: 351.4421
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3


Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3


InChI

InChI=1S/C21H25N3O2/c1-15-6-3-4-7-17(15)13-24(2)14-20(25)22-19-9-5-8-16(12-19)21(26)23-18-10-11-18/h3-9,12,18H,10-11,13-14H2,1-2H3,(H,22,25)(H,23,26)


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