[2,3-diacetyloxy-5-[(3,4-dimethylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-5-[(3,4-dimethylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[(3,4-dimethylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[(3,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[(3,4-dimethylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[(3,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C21H21NO7/c1-11-6-7-17(8-12(11)2)22-21(26)16-9-18(27-13(3)23)20(29-15(5)25)19(10-16)28-14(4)24/h6-10H,1-5H3,(H,22,26)