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N-[2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)-5-phenyl-1H-pyrrole-2-carboxamide

N-[2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)-5-phenyl-1H-pyrrole-2-carboxamide
Openeye Name:N-[2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxo-ethyl]-N-(2-hydroxyethyl)-5-phenyl-1H-pyrrole-2-carboxamide
CAS Name:N-[2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-hydroxyethyl)-5-phenyl-1H-pyrrole-2-carboxamide
IUPAC Name:N-[2-(tert-butylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-hydroxyethyl)-5-phenyl-1H-pyrrole-2-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-1-p-phenetyl-ethyl]-N-(2-hydroxyethyl)-5-phenyl-1H-pyrrole-2-carboxamide
Formula: C27H33N3O4
MolecularWeight: 463.56862
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NC(C)(C)C)N(CCO)C(=O)C2=CC=C(N2)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NC(C)(C)C)N(CCO)C(=O)C2=CC=C(N2)C3=CC=CC=C3


InChI

InChI=1S/C27H33N3O4/c1-5-34-21-13-11-20(12-14-21)24(25(32)29-27(2,3)4)30(17-18-31)26(33)23-16-15-22(28-23)19-9-7-6-8-10-19/h6-16,24,28,31H,5,17-18H2,1-4H3,(H,29,32)


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