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

Systemtic Name: [3-methyl-4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-methyl-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-methyl-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl] ester IUPAC Name: [3-methyl-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-methyl-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl] ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H21NO6/c1-11-8-14(26-12(2)21)6-7-15(11)20-19(22)13-9-16(23-3)18(25-5)17(10-13)24-4/h6-10H,1-5H3,(H,20,22)