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N-[3-[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

N-[3-[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[2-[cyclohexyl(ethyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[2-[cyclohexyl(ethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[2-[cyclohexyl(ethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[2-[cyclohexyl(ethyl)amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide
Formula: C20H28N2O3
MolecularWeight: 344.44792
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3


Isomeric SMILES

CCN(C1CCCCC1)C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3


InChI

InChI=1S/C20H28N2O3/c1-2-22(17-8-4-3-5-9-17)19(23)14-25-18-10-6-7-16(13-18)21-20(24)15-11-12-15/h6-7,10,13,15,17H,2-5,8-9,11-12,14H2,1H3,(H,21,24)


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