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N-(2-chloranyl-6-methyl-phenyl)-2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]ethanamide

N-(2-chloranyl-6-methyl-phenyl)-2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]ethanamide

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]ethanamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]acetamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]acetamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]acetamide
Traditional Name:2-[(4-chlorobenzyl)-(2-diethylaminoethyl)amino]-N-(2-chloro-6-methyl-phenyl)acetamide
Formula: C22H29Cl2N3O
MolecularWeight: 422.39116
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CC=C2Cl)C


Isomeric SMILES

CCN(CC)CCN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CC=C2Cl)C


InChI

InChI=1S/C22H29Cl2N3O/c1-4-26(5-2)13-14-27(15-18-9-11-19(23)12-10-18)16-21(28)25-22-17(3)7-6-8-20(22)24/h6-12H,4-5,13-16H2,1-3H3,(H,25,28)


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