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

Systemtic Name: [3-[[2-(3-acetyloxy-4-methoxy-phenyl)ethyl-ethanoyl-amino]methyl]phenyl] ethanoate Openeye Name: [3-[[2-(3-acetoxy-4-methoxy-phenyl)ethyl-acetyl-amino]methyl]phenyl] acetate CAS Name: acetic acid [3-[[acetyl-[2-(3-acetyloxy-4-methoxyphenyl)ethyl]amino]methyl]phenyl] ester IUPAC Name: [3-[[acetyl-[2-(3-acetyloxy-4-methoxyphenyl)ethyl]amino]methyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-(3-acetoxy-4-methoxy-phenyl)ethyl-acetyl-amino]methyl]phenyl] ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-15(24)23(14-19-6-5-7-20(12-19)28-16(2)25)11-10-18-8-9-21(27-4)22(13-18)29-17(3)26/h5-9,12-13H,10-11,14H2,1-4H3