(phenylmethyl) 2-[[3,4-bis(phenylmethoxy)phenyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3,4-bis(phenylmethoxy)phenyl]amino]ethanoate Openeye Name: benzyl 2-(3,4-dibenzyloxyanilino)acetate CAS Name: 2-[3,4-bis(phenylmethoxy)anilino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,4-bis(phenylmethoxy)anilino]acetate Traditional Name: 2-(3,4-dibenzoxyanilino)acetic acid benzyl ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NCC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NCC(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c31-29(34-22-25-14-8-3-9-15-25)19-30-26-16-17-27(32-20-23-10-4-1-5-11-23)28(18-26)33-21-24-12-6-2-7-13-24/h1-18,30H,19-22H2