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N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]ethanamide

N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]acetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]acetamide
Formula: C21H26ClN3O2
MolecularWeight: 387.90304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)C


InChI

InChI=1S/C21H26ClN3O2/c1-14-8-9-17(15(2)10-14)12-25(4)13-21(27)23-11-20(26)24-19-7-5-6-18(22)16(19)3/h5-10H,11-13H2,1-4H3,(H,23,27)(H,24,26)


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