[3-acetyloxy-5-(hexadecylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-(hexadecylcarbamoyl)phenyl] ethanoate Openeye Name: [3-acetoxy-5-(hexadecylcarbamoyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(hexadecylamino)-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-(hexadecylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-(cetylcarbamoyl)phenyl] ester Formula: C27H43NO5 MolecularWeight: 461.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H43NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-27(31)24-19-25(32-22(2)29)21-26(20-24)33-23(3)30/h19-21H,4-18H2,1-3H3,(H,28,31)