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N-[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

N-[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name:N-[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide
Openeye Name:N-[3-(2,4-dimethoxyanilino)-3-oxo-propyl]cyclopentanecarboxamide
CAS Name:N-[3-(2,4-dimethoxyanilino)-3-oxopropyl]cyclopentanecarboxamide
IUPAC Name:N-[3-(2,4-dimethoxyanilino)-3-oxopropyl]cyclopentanecarboxamide
Traditional Name:N-[3-(2,4-dimethoxyanilino)-3-keto-propyl]cyclopentanecarboxamide
Formula: C17H24N2O4
MolecularWeight: 320.38346
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2CCCC2)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2CCCC2)OC


InChI

InChI=1S/C17H24N2O4/c1-22-13-7-8-14(15(11-13)23-2)19-16(20)9-10-18-17(21)12-5-3-4-6-12/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,18,21)(H,19,20)


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