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

Systemtic Name: methyl 5-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-13(23)15-6-8-18(26-2)16(10-15)11-20(24)22-12-14-5-7-19(27-3)17(9-14)21(25)28-4/h5-10H,11-12H2,1-4H3,(H,22,24)