[2-[2-(diphenylamino)ethanoyloxy]phenyl] 2-(diphenylamino)ethanoate

Systemtic Name: [2-[2-(diphenylamino)ethanoyloxy]phenyl] 2-(diphenylamino)ethanoate Openeye Name: [2-[2-(N-phenylanilino)acetyl]oxyphenyl] 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)acetic acid [2-[1-oxo-2-(N-phenylanilino)ethoxy]phenyl] ester IUPAC Name: [2-[2-(N-phenylanilino)acetyl]oxyphenyl] 2-(N-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid [2-[2-(N-phenylanilino)acetyl]oxyphenyl] ester Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)OC2=CC=CC=C2OC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)OC2=CC=CC=C2OC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O4/c37-33(25-35(27-15-5-1-6-16-27)28-17-7-2-8-18-28)39-31-23-13-14-24-32(31)40-34(38)26-36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-24H,25-26H2