[3-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(3,4,5-trimethoxybenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl] ester IUPAC Name: [3-[(3,4,5-trimethoxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(3,4,5-trimethoxybenzoyl)amino]phenyl] ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H19NO6/c1-11(20)25-14-7-5-6-13(10-14)19-18(21)12-8-15(22-2)17(24-4)16(9-12)23-3/h5-10H,1-4H3,(H,19,21)