[2-methoxy-1,3-bis(oxidanylidene)-1-phenyl-3-phenylazanyl-propan-2-yl] 2-(2,4-dipentylphenoxy)ethanoate

Systemtic Name: [2-methoxy-1,3-bis(oxidanylidene)-1-phenyl-3-phenylazanyl-propan-2-yl] 2-(2,4-dipentylphenoxy)ethanoate Openeye Name: (2-anilino-1-benzoyl-1-methoxy-2-oxo-ethyl) 2-(2,4-dipentylphenoxy)acetate CAS Name: 2-(2,4-dipentylphenoxy)acetic acid (1-anilino-2-methoxy-1,3-dioxo-3-phenylpropan-2-yl) ester IUPAC Name: (1-anilino-2-methoxy-1,3-dioxo-3-phenylpropan-2-yl) 2-(2,4-dipentylphenoxy)acetate Traditional Name: 2-(2,4-diamylphenoxy)acetic acid (2-anilino-1-benzoyl-2-keto-1-methoxy-ethyl) ester Formula: C34H41NO6 MolecularWeight: 559.69244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCC(=O)OC(C(=O)C2=CC=CC=C2)(C(=O)NC3=CC=CC=C3)OC)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCC(=O)OC(C(=O)C2=CC=CC=C2)(C(=O)NC3=CC=CC=C3)OC)CCCCC

InChI

InChI=1S/C34H41NO6/c1-4-6-10-16-26-22-23-30(28(24-26)19-11-7-5-2)40-25-31(36)41-34(39-3,32(37)27-17-12-8-13-18-27)33(38)35-29-20-14-9-15-21-29/h8-9,12-15,17-18,20-24H,4-7,10-11,16,19,25H2,1-3H3,(H,35,38)