(diphenylmethyl) 2-[(3,4-diacetyloxyphenyl)amino]oxyethanoate

Systemtic Name: (diphenylmethyl) 2-[(3,4-diacetyloxyphenyl)amino]oxyethanoate Openeye Name: benzhydryl 2-(3,4-diacetoxyanilino)oxyacetate CAS Name: 2-(3,4-diacetyloxyanilino)oxyacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3,4-diacetyloxyanilino)oxyacetate Traditional Name: 2-(3,4-diacetoxyanilino)oxyacetic acid benzhydryl ester Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)NOCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)NOCC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C25H23NO7/c1-17(27)31-22-14-13-21(15-23(22)32-18(2)28)26-30-16-24(29)33-25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,25-26H,16H2,1-2H3