[3-[[3-[(3-methoxyphenyl)-phenyl-amino]phenyl]-phenyl-amino]phenyl] 2-acetyloxyethanoate

Systemtic Name: [3-[[3-[(3-methoxyphenyl)-phenyl-amino]phenyl]-phenyl-amino]phenyl] 2-acetyloxyethanoate Openeye Name: [3-(N-[3-(N-(3-methoxyphenyl)anilino)phenyl]anilino)phenyl] 2-acetoxyacetate CAS Name: 2-acetyloxyacetic acid [3-(N-[3-(N-(3-methoxyphenyl)anilino)phenyl]anilino)phenyl] ester IUPAC Name: [3-(N-[3-(N-(3-methoxyphenyl)anilino)phenyl]anilino)phenyl] 2-acetyloxyacetate Traditional Name: 2-acetoxyacetic acid [3-(N-[3-(N-(3-methoxyphenyl)anilino)phenyl]anilino)phenyl] ester Formula: C35H30N2O5 MolecularWeight: 558.6231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)OC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)N(C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(=O)OCC(=O)OC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)N(C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C35H30N2O5/c1-26(38)41-25-35(39)42-34-21-11-19-32(24-34)37(28-14-7-4-8-15-28)30-17-9-16-29(22-30)36(27-12-5-3-6-13-27)31-18-10-20-33(23-31)40-2/h3-24H,25H2,1-2H3