[2-(4-acetamidophenyl)carbonyloxy-4-[2-(tert-butylamino)ethanoyl]phenyl] 4-acetamidobenzoate

Systemtic Name: [2-(4-acetamidophenyl)carbonyloxy-4-[2-(tert-butylamino)ethanoyl]phenyl] 4-acetamidobenzoate Openeye Name: [2-(4-acetamidobenzoyl)oxy-4-[2-(tert-butylamino)acetyl]phenyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-[(4-acetamidophenyl)-oxomethoxy]-4-[2-(tert-butylamino)-1-oxoethyl]phenyl] ester IUPAC Name: [2-(4-acetamidobenzoyl)oxy-4-[2-(tert-butylamino)acetyl]phenyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-(4-acetamidobenzoyl)oxy-4-[2-(tert-butylamino)acetyl]phenyl] ester Formula: C30H31N3O7 MolecularWeight: 545.58304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)CNC(C)(C)C)OC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C(=O)CNC(C)(C)C)OC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C30H31N3O7/c1-18(34)32-23-11-6-20(7-12-23)28(37)39-26-15-10-22(25(36)17-31-30(3,4)5)16-27(26)40-29(38)21-8-13-24(14-9-21)33-19(2)35/h6-16,31H,17H2,1-5H3,(H,32,34)(H,33,35)