[4-[2-[(3-acetyloxyphenyl)methyl-ethanoyl-amino]ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-[(3-acetyloxyphenyl)methyl-ethanoyl-amino]ethyl]phenyl] ethanoate Openeye Name: [4-[2-[(3-acetoxyphenyl)methyl-acetyl-amino]ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[acetyl-[(3-acetyloxyphenyl)methyl]amino]ethyl]phenyl] ester IUPAC Name: [4-[2-[acetyl-[(3-acetyloxyphenyl)methyl]amino]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[2-[(3-acetoxybenzyl)-acetyl-amino]ethyl]phenyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=C(C=C1)OC(=O)C)CC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)N(CCC1=CC=C(C=C1)OC(=O)C)CC2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C21H23NO5/c1-15(23)22(14-19-5-4-6-21(13-19)27-17(3)25)12-11-18-7-9-20(10-8-18)26-16(2)24/h4-10,13H,11-12,14H2,1-3H3