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

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H25NO4/c1-18(31-25(28)17-30-22-15-14-19-10-7-11-21(19)16-22)26(29)27-24-13-6-5-12-23(24)20-8-3-2-4-9-20/h2-6,8-9,12-16,18H,7,10-11,17H2,1H3,(H,27,29)