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

Systemtic Name: [2,3-diacetyloxy-5-[(4-ethoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[(4-ethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[(4-ethoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-(p-phenetylcarbamoyl)phenyl] ester Formula: C21H21NO8 MolecularWeight: 415.39334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H21NO8/c1-5-27-17-8-6-16(7-9-17)22-21(26)15-10-18(28-12(2)23)20(30-14(4)25)19(11-15)29-13(3)24/h6-11H,5H2,1-4H3,(H,22,26)