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N-(5-chloranyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

N-(5-chloranyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexane-1-carboxamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclohexanecarboxamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexane-1-carboxamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclohexanecarboxamide
Formula: C19H25ClN2O3
MolecularWeight: 364.8664
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2(CCCCC2)CC(=O)NC3CC3


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2(CCCCC2)CC(=O)NC3CC3


InChI

InChI=1S/C19H25ClN2O3/c1-25-16-8-5-13(20)11-15(16)22-18(24)19(9-3-2-4-10-19)12-17(23)21-14-6-7-14/h5,8,11,14H,2-4,6-7,9-10,12H2,1H3,(H,21,23)(H,22,24)


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