methyl 5-[[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)C(=O)OC)OC

InChI

InChI=1S/C21H23NO7/c1-13(23)15-6-8-18(19(10-15)27-3)29-12-20(24)22-11-14-5-7-17(26-2)16(9-14)21(25)28-4/h5-10H,11-12H2,1-4H3,(H,22,24)