[3,5-bis[(4-propan-2-ylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3,5-bis[(4-propan-2-ylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3,5-bis[(4-isopropylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3,5-bis[oxo-(4-propan-2-ylanilino)methyl]phenyl] ester IUPAC Name: [3,5-bis[(4-propan-2-ylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3,5-bis(p-cumenylcarbamoyl)phenyl] ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)OC(=O)C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)OC(=O)C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H30N2O4/c1-17(2)20-6-10-24(11-7-20)29-27(32)22-14-23(16-26(15-22)34-19(5)31)28(33)30-25-12-8-21(9-13-25)18(3)4/h6-18H,1-5H3,(H,29,32)(H,30,33)