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

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

Systemtic Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide
Openeye Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenoxy-acetamide
CAS Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide
IUPAC Name:N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-2-phenoxyacetamide
Traditional Name:N-[2-(2-methoxyphenyl)ethyl]-N-p-anisyl-2-phenoxy-acetamide
Formula: C25H27NO4
MolecularWeight: 405.48618
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)COC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)COC3=CC=CC=C3


InChI

InChI=1S/C25H27NO4/c1-28-22-14-12-20(13-15-22)18-26(17-16-21-8-6-7-11-24(21)29-2)25(27)19-30-23-9-4-3-5-10-23/h3-15H,16-19H2,1-2H3


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