(4-methoxyphenyl)methyl 2-ethanoyl-6-[(2-hydroxyphenyl)carbonylamino]benzoate

Systemtic Name: (4-methoxyphenyl)methyl 2-ethanoyl-6-[(2-hydroxyphenyl)carbonylamino]benzoate Openeye Name: (4-methoxyphenyl)methyl 2-acetyl-6-[(2-hydroxybenzoyl)amino]benzoate CAS Name: 2-acetyl-6-[[(2-hydroxyphenyl)-oxomethyl]amino]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-acetyl-6-[(2-hydroxybenzoyl)amino]benzoate Traditional Name: 2-acetyl-6-(salicyloylamino)benzoic acid p-anisyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2O)C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2O)C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H21NO6/c1-15(26)18-7-5-8-20(25-23(28)19-6-3-4-9-21(19)27)22(18)24(29)31-14-16-10-12-17(30-2)13-11-16/h3-13,27H,14H2,1-2H3,(H,25,28)