[4-[7-[(4-acetyloxyphenyl)carbonylamino]heptylcarbamoyl]phenyl] ethanoate

Systemtic Name: [4-[7-[(4-acetyloxyphenyl)carbonylamino]heptylcarbamoyl]phenyl] ethanoate Openeye Name: [4-[7-[(4-acetoxybenzoyl)amino]heptylcarbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[7-[[(4-acetyloxyphenyl)-oxomethyl]amino]heptylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[7-[(4-acetyloxybenzoyl)amino]heptylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[7-[(4-acetoxybenzoyl)amino]heptylcarbamoyl]phenyl] ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C25H30N2O6/c1-18(28)32-22-12-8-20(9-13-22)24(30)26-16-6-4-3-5-7-17-27-25(31)21-10-14-23(15-11-21)33-19(2)29/h8-15H,3-7,16-17H2,1-2H3,(H,26,30)(H,27,31)