(2-acetamidophenyl)methyl 2,5-diacetyloxybenzoate

Systemtic Name: (2-acetamidophenyl)methyl 2,5-diacetyloxybenzoate Openeye Name: (2-acetamidophenyl)methyl 2,5-diacetoxybenzoate CAS Name: 2,5-diacetyloxybenzoic acid (2-acetamidophenyl)methyl ester IUPAC Name: (2-acetamidophenyl)methyl 2,5-diacetyloxybenzoate Traditional Name: 2,5-diacetoxybenzoic acid (2-acetamidobenzyl) ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1COC(=O)C2=C(C=CC(=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1COC(=O)C2=C(C=CC(=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H19NO7/c1-12(22)21-18-7-5-4-6-15(18)11-26-20(25)17-10-16(27-13(2)23)8-9-19(17)28-14(3)24/h4-10H,11H2,1-3H3,(H,21,22)