[4-acetyloxy-3-(hexylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-acetyloxy-3-(hexylcarbamoyl)phenyl] ethanoate Openeye Name: [4-acetoxy-3-(hexylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(hexylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-acetyloxy-3-(hexylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-(hexylcarbamoyl)phenyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-4-5-6-7-10-18-17(21)15-11-14(22-12(2)19)8-9-16(15)23-13(3)20/h8-9,11H,4-7,10H2,1-3H3,(H,18,21)