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N-[3-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

N-[3-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[2-[methoxy(methyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[2-[methoxy(methyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[2-[methoxy(methyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[2-keto-2-[methoxy(methyl)amino]ethoxy]phenyl]cyclopropanecarboxamide
Formula: C14H18N2O4
MolecularWeight: 278.30372
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC=CC(=C1)NC(=O)C2CC2)OC


Isomeric SMILES

CN(C(=O)COC1=CC=CC(=C1)NC(=O)C2CC2)OC


InChI

InChI=1S/C14H18N2O4/c1-16(19-2)13(17)9-20-12-5-3-4-11(8-12)15-14(18)10-6-7-10/h3-5,8,10H,6-7,9H2,1-2H3,(H,15,18)


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