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N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]butan-1-amine

N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]butan-1-amine

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]butan-1-amine
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-4-[4-(2-isopropylbenzofuran-3-yl)sulfonylphenoxy]-N-methyl-butan-1-amine
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[4-[(2-propan-2-yl-3-benzofuranyl)sulfonyl]phenoxy]-1-butanamine
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]butan-1-amine
Traditional Name:4-[4-(2-isopropylbenzofuran-3-yl)sulfonylphenoxy]butyl-methyl-veratryl-amine
Formula: C31H37NO6S
MolecularWeight: 551.69358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)OCCCCN(C)CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)OCCCCN(C)CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C31H37NO6S/c1-22(2)30-31(26-10-6-7-11-27(26)38-30)39(33,34)25-15-13-24(14-16-25)37-19-9-8-18-32(3)21-23-12-17-28(35-4)29(20-23)36-5/h6-7,10-17,20,22H,8-9,18-19,21H2,1-5H3


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