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N-(3-chloranyl-4-methoxy-phenyl)-6-[(3-ethoxy-2-oxidanyl-phenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

N-(3-chloranyl-4-methoxy-phenyl)-6-[(3-ethoxy-2-oxidanyl-phenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-6-[(3-ethoxy-2-oxidanyl-phenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-6-[(3-ethoxy-2-hydroxy-phenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-6-[(3-ethoxy-2-hydroxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-6-[(3-ethoxy-2-hydroxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-6-(3-ethoxy-2-hydroxy-benzyl)-6-azaspiro[2.5]octane-2-carboxamide
Formula: C24H29ClN2O4
MolecularWeight: 444.95106
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CN2CCC3(CC2)CC3C(=O)NC4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CCOC1=CC=CC(=C1O)CN2CCC3(CC2)CC3C(=O)NC4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C24H29ClN2O4/c1-3-31-21-6-4-5-16(22(21)28)15-27-11-9-24(10-12-27)14-18(24)23(29)26-17-7-8-20(30-2)19(25)13-17/h4-8,13,18,28H,3,9-12,14-15H2,1-2H3,(H,26,29)


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