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N-(2-azanyl-2-oxidanylidene-ethyl)-2-butyl-6-methoxy-N-methyl-5-(trifluoromethyl)naphthalene-1-carboxamide

N-(2-azanyl-2-oxidanylidene-ethyl)-2-butyl-6-methoxy-N-methyl-5-(trifluoromethyl)naphthalene-1-carboxamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-butyl-6-methoxy-N-methyl-5-(trifluoromethyl)naphthalene-1-carboxamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-2-butyl-6-methoxy-N-methyl-5-(trifluoromethyl)naphthalene-1-carboxamide
CAS Name:N-(2-amino-2-oxoethyl)-2-butyl-6-methoxy-N-methyl-5-(trifluoromethyl)-1-naphthalenecarboxamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-butyl-6-methoxy-N-methyl-5-(trifluoromethyl)naphthalene-1-carboxamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-butyl-6-methoxy-N-methyl-5-(trifluoromethyl)-1-naphthamide
Formula: C20H23F3N2O3
MolecularWeight: 396.40343
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=C1)C(=C(C=C2)OC)C(F)(F)F)C(=O)N(C)CC(=O)N


Isomeric SMILES

CCCCC1=C(C2=C(C=C1)C(=C(C=C2)OC)C(F)(F)F)C(=O)N(C)CC(=O)N


InChI

InChI=1S/C20H23F3N2O3/c1-4-5-6-12-7-8-14-13(17(12)19(27)25(2)11-16(24)26)9-10-15(28-3)18(14)20(21,22)23/h7-10H,4-6,11H2,1-3H3,(H2,24,26)


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