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N-[2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

N-[2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name:N-[2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide
Openeye Name:N-[2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]adamantane-1-carboxamide
CAS Name:N-[2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-1-adamantanecarboxamide
IUPAC Name:N-[2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]adamantane-1-carboxamide
Traditional Name:N-[2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]adamantane-1-carboxamide
Formula: C26H37N3O5
MolecularWeight: 471.58908
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3)OCC


InChI

InChI=1S/C26H37N3O5/c1-4-33-21-7-6-20(11-22(21)34-5-2)28-23(30)16-29(3)24(31)15-27-25(32)26-12-17-8-18(13-26)10-19(9-17)14-26/h6-7,11,17-19H,4-5,8-10,12-16H2,1-3H3,(H,27,32)(H,28,30)


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