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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

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