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2-[[(3-cyclopentyloxy-4-methoxy-phenyl)amino]methyl]-6-methoxy-phenol

2-[[(3-cyclopentyloxy-4-methoxy-phenyl)amino]methyl]-6-methoxy-phenol

Systemtic Name:2-[[(3-cyclopentyloxy-4-methoxy-phenyl)amino]methyl]-6-methoxy-phenol
Openeye Name:2-[[3-(cyclopentoxy)-4-methoxy-anilino]methyl]-6-methoxy-phenol
CAS Name:2-[(3-cyclopentyloxy-4-methoxyanilino)methyl]-6-methoxyphenol
IUPAC Name:2-[(3-cyclopentyloxy-4-methoxyanilino)methyl]-6-methoxyphenol
Traditional Name:2-[[3-(cyclopentoxy)-4-methoxy-anilino]methyl]-6-methoxy-phenol
Formula: C20H25NO4
MolecularWeight: 343.4168
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)O)OC3CCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)OC)O)OC3CCCC3


InChI

InChI=1S/C20H25NO4/c1-23-17-11-10-15(12-19(17)25-16-7-3-4-8-16)21-13-14-6-5-9-18(24-2)20(14)22/h5-6,9-12,16,21-22H,3-4,7-8,13H2,1-2H3


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