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N-[3-[methyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

N-[3-[methyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name:N-[3-[methyl-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide
Openeye Name:N-[3-[methyl(p-tolylmethyl)amino]-3-oxo-propyl]cyclopentanecarboxamide
CAS Name:N-[3-[methyl-[(4-methylphenyl)methyl]amino]-3-oxopropyl]cyclopentanecarboxamide
IUPAC Name:N-[3-[methyl-[(4-methylphenyl)methyl]amino]-3-oxopropyl]cyclopentanecarboxamide
Traditional Name:N-[3-keto-3-[methyl-(4-methylbenzyl)amino]propyl]cyclopentanecarboxamide
Formula: C18H26N2O2
MolecularWeight: 302.41124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)C2CCCC2


Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)C2CCCC2


InChI

InChI=1S/C18H26N2O2/c1-14-7-9-15(10-8-14)13-20(2)17(21)11-12-19-18(22)16-5-3-4-6-16/h7-10,16H,3-6,11-13H2,1-2H3,(H,19,22)


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