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2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide

2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide
Formula: C24H32N2O4
MolecularWeight: 412.52188
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OCC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OCC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C24H32N2O4/c1-3-29-23-15-18(16-25-19-7-5-4-6-8-19)9-14-22(23)30-17-24(27)26-20-10-12-21(28-2)13-11-20/h9-15,19,25H,3-8,16-17H2,1-2H3,(H,26,27)


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