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N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide

N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide
Openeye Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide
CAS Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide
IUPAC Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide
Traditional Name:N-[2-(2-methoxyphenyl)ethyl]-N-p-anisyl-cyclopropanecarboxamide
Formula: C21H25NO3
MolecularWeight: 339.4281
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3CC3


Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3CC3


InChI

InChI=1S/C21H25NO3/c1-24-19-11-7-16(8-12-19)15-22(21(23)18-9-10-18)14-13-17-5-3-4-6-20(17)25-2/h3-8,11-12,18H,9-10,13-15H2,1-2H3


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