ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[2-[2-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]phenoxy]ethoxy]phenyl]amino]propanoate

Systemtic Name: ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[2-[2-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]phenoxy]ethoxy]phenyl]amino]propanoate Openeye Name: ethyl 2-[2-[2-[2-[(2-ethoxy-1-methyl-2-oxo-ethyl)-(2-ethoxy-2-oxo-ethyl)amino]phenoxy]ethoxy]-N-(2-ethoxy-2-oxo-ethyl)anilino]propanoate CAS Name: 2-[N-(2-ethoxy-2-oxoethyl)-2-[2-[2-[(2-ethoxy-2-oxoethyl)-(1-ethoxy-1-oxopropan-2-yl)amino]phenoxy]ethoxy]anilino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[N-(2-ethoxy-2-oxoethyl)-2-[2-[2-[(2-ethoxy-2-oxoethyl)-(1-ethoxy-1-oxopropan-2-yl)amino]phenoxy]ethoxy]anilino]propanoate Traditional Name: 2-[N-(2-ethoxy-2-keto-ethyl)-2-[2-[2-[(2-ethoxy-2-keto-ethyl)-(2-ethoxy-2-keto-1-methyl-ethyl)amino]phenoxy]ethoxy]anilino]propionic acid ethyl ester Formula: C32H44N2O10 MolecularWeight: 616.69916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCC)C(C)C(=O)OCC)C(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCC)C(C)C(=O)OCC)C(C)C(=O)OCC

InChI

InChI=1S/C32H44N2O10/c1-7-39-29(35)21-33(23(5)31(37)41-9-3)25-15-11-13-17-27(25)43-19-20-44-28-18-14-12-16-26(28)34(22-30(36)40-8-2)24(6)32(38)42-10-4/h11-18,23-24H,7-10,19-22H2,1-6H3