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N-[(5-cyclopentyloxy-2-methoxy-phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine

N-[(5-cyclopentyloxy-2-methoxy-phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine

Systemtic Name:N-[(5-cyclopentyloxy-2-methoxy-phenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine
Openeye Name:N-[[5-(cyclopentoxy)-2-methoxy-phenyl]methyl]-2-(2-isopropoxyphenoxy)ethanamine
CAS Name:N-[(5-cyclopentyloxy-2-methoxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine
IUPAC Name:N-[(5-cyclopentyloxy-2-methoxyphenyl)methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine
Traditional Name:[5-(cyclopentoxy)-2-methoxy-benzyl]-[2-(2-isopropoxyphenoxy)ethyl]amine
Formula: C24H33NO4
MolecularWeight: 399.52312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=C(C=CC(=C2)OC3CCCC3)OC


Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=C(C=CC(=C2)OC3CCCC3)OC


InChI

InChI=1S/C24H33NO4/c1-18(2)28-24-11-7-6-10-23(24)27-15-14-25-17-19-16-21(12-13-22(19)26-3)29-20-8-4-5-9-20/h6-7,10-13,16,18,20,25H,4-5,8-9,14-15,17H2,1-3H3


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