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[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate

[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name:[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate
Openeye Name:[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl] 1-(4-chlorophenyl)cyclopropanecarboxylate
CAS Name:1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid [2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] 1-(4-chlorophenyl)cyclopropane-1-carboxylate
Traditional Name:1-(4-chlorophenyl)cyclopropanecarboxylic acid [2-[(2,4-dimethylbenzyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C22H24ClNO3
MolecularWeight: 385.88386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C22H24ClNO3/c1-15-4-5-17(16(2)12-15)13-24(3)20(25)14-27-21(26)22(10-11-22)18-6-8-19(23)9-7-18/h4-9,12H,10-11,13-14H2,1-3H3


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