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N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name:N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide
Formula: C22H34N2O3
MolecularWeight: 374.51696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC


Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC


InChI

InChI=1S/C22H34N2O3/c1-15(2)23-19(25)14-22(11-7-8-12-22)20(26)24-17-13-16(21(3,4)5)9-10-18(17)27-6/h9-10,13,15H,7-8,11-12,14H2,1-6H3,(H,23,25)(H,24,26)


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