[5-[[3-acetyloxy-4-(diethanoylamino)phenyl]methyl]-2-(diethanoylamino)phenyl] ethanoate

Systemtic Name: [5-[[3-acetyloxy-4-(diethanoylamino)phenyl]methyl]-2-(diethanoylamino)phenyl] ethanoate Openeye Name: [5-[[3-acetoxy-4-(diacetylamino)phenyl]methyl]-2-(diacetylamino)phenyl] acetate CAS Name: acetic acid [5-[[3-acetyloxy-4-(diacetylamino)phenyl]methyl]-2-(diacetylamino)phenyl] ester IUPAC Name: [5-[[3-acetyloxy-4-(diacetylamino)phenyl]methyl]-2-(diacetylamino)phenyl] acetate Traditional Name: acetic acid [5-[3-acetoxy-4-(diacetylamino)benzyl]-2-(diacetylamino)phenyl] ester Formula: C25H26N2O8 MolecularWeight: 482.48254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1)CC2=CC(=C(C=C2)N(C(=O)C)C(=O)C)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1)CC2=CC(=C(C=C2)N(C(=O)C)C(=O)C)OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C25H26N2O8/c1-14(28)26(15(2)29)22-9-7-20(12-24(22)34-18(5)32)11-21-8-10-23(25(13-21)35-19(6)33)27(16(3)30)17(4)31/h7-10,12-13H,11H2,1-6H3