[2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate

Systemtic Name: [2-(2,4-diacetamidophenyl)-2-oxidanylidene-ethyl] 3-(methoxymethyl)benzoate Openeye Name: [2-(2,4-diacetamidophenyl)-2-oxo-ethyl] 3-(methoxymethyl)benzoate CAS Name: 3-(methoxymethyl)benzoic acid [2-(2,4-diacetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-diacetamidophenyl)-2-oxoethyl] 3-(methoxymethyl)benzoate Traditional Name: 3-(methoxymethyl)benzoic acid [2-(2,4-diacetamidophenyl)-2-keto-ethyl] ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)COC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)COC)NC(=O)C

InChI

InChI=1S/C21H22N2O6/c1-13(24)22-17-7-8-18(19(10-17)23-14(2)25)20(26)12-29-21(27)16-6-4-5-15(9-16)11-28-3/h4-10H,11-12H2,1-3H3,(H,22,24)(H,23,25)