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[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
Openeye Name:[2-oxo-2-(2-phenylanilino)ethyl] 2-indan-5-yloxyacetate
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-oxo-2-(2-phenylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenylanilino)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
Traditional Name:2-indan-5-yloxyacetic acid [2-keto-2-(2-phenylanilino)ethyl] ester
Formula: C25H23NO4
MolecularWeight: 401.45442
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4


InChI

InChI=1S/C25H23NO4/c27-24(26-23-12-5-4-11-22(23)19-7-2-1-3-8-19)16-30-25(28)17-29-21-14-13-18-9-6-10-20(18)15-21/h1-5,7-8,11-15H,6,9-10,16-17H2,(H,26,27)


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