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[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(5,6-dimethylbenzofuran-3-yl)acetate
CAS Name:2-(5,6-dimethyl-3-benzofuranyl)acetic acid [2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate
Traditional Name:2-(5,6-dimethylbenzofuran-3-yl)acetic acid [2-[(4-ethoxybenzyl)-methyl-amino]-2-keto-ethyl] ester
Formula: C24H27NO5
MolecularWeight: 409.47488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC(=O)CC2=COC3=CC(=C(C=C32)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC(=O)CC2=COC3=CC(=C(C=C32)C)C


InChI

InChI=1S/C24H27NO5/c1-5-28-20-8-6-18(7-9-20)13-25(4)23(26)15-30-24(27)12-19-14-29-22-11-17(3)16(2)10-21(19)22/h6-11,14H,5,12-13,15H2,1-4H3


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