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N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name:N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Openeye Name:N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
CAS Name:N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide
IUPAC Name:N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
Traditional Name:N-ethyl-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide
Formula: C21H29FN2O2
MolecularWeight: 360.465563
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)C2C(C2(C)C)C=C(C)C


Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)F)C(=O)C2C(C2(C)C)C=C(C)C


InChI

InChI=1S/C21H29FN2O2/c1-6-24(20(26)19-17(11-14(2)3)21(19,4)5)13-18(25)23-12-15-7-9-16(22)10-8-15/h7-11,17,19H,6,12-13H2,1-5H3,(H,23,25)


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