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N-(4-ethoxy-3-methoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

N-(4-ethoxy-3-methoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name:N-(4-ethoxy-3-methoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
Openeye Name:N-(4-ethoxy-3-methoxy-phenyl)-2-tetralin-6-yl-acetamide
CAS Name:N-(4-ethoxy-3-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC Name:N-(4-ethoxy-3-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
Traditional Name:N-(4-ethoxy-3-methoxy-phenyl)-2-tetralin-6-yl-acetamide
Formula: C21H25NO3
MolecularWeight: 339.4281
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)OC


InChI

InChI=1S/C21H25NO3/c1-3-25-19-11-10-18(14-20(19)24-2)22-21(23)13-15-8-9-16-6-4-5-7-17(16)12-15/h8-12,14H,3-7,13H2,1-2H3,(H,22,23)


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