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N-[3-[1-(4-tert-butylphenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

N-[3-[1-(4-tert-butylphenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name:N-[3-[1-(4-tert-butylphenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide
Openeye Name:N-[3-[1-(4-tert-butylphenyl)ethylamino]-3-oxo-propyl]cyclopentanecarboxamide
CAS Name:N-[3-[1-(4-tert-butylphenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide
IUPAC Name:N-[3-[1-(4-tert-butylphenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide
Traditional Name:N-[3-[1-(4-tert-butylphenyl)ethylamino]-3-keto-propyl]cyclopentanecarboxamide
Formula: C21H32N2O2
MolecularWeight: 344.49098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCNC(=O)C2CCCC2


Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CCNC(=O)C2CCCC2


InChI

InChI=1S/C21H32N2O2/c1-15(16-9-11-18(12-10-16)21(2,3)4)23-19(24)13-14-22-20(25)17-7-5-6-8-17/h9-12,15,17H,5-8,13-14H2,1-4H3,(H,22,25)(H,23,24)


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