ethyl 2-[4-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]ethyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]ethyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[1-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]ethyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[1-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]ethyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]ethyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[1-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]ethyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C24H29NO7/c1-6-31-24(28)14-32-21-10-7-17(12-22(21)30-5)15(2)25-23(27)13-19-11-18(16(3)26)8-9-20(19)29-4/h7-12,15H,6,13-14H2,1-5H3,(H,25,27)