(5-ethanoyl-2-methoxy-phenyl)methyl 3,5-diacetamidobenzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3,5-diacetamidobenzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H22N2O6/c1-12(24)15-5-6-20(28-4)17(7-15)11-29-21(27)16-8-18(22-13(2)25)10-19(9-16)23-14(3)26/h5-10H,11H2,1-4H3,(H,22,25)(H,23,26)