ethyl 2-[[2-[2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-methyl-phenoxy]ethoxy]-4-methyl-phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]butanoate

Systemtic Name: ethyl 2-[[2-[2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-methyl-phenoxy]ethoxy]-4-methyl-phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]butanoate Openeye Name: ethyl 2-[2-[2-[2-[bis(2-ethoxy-2-oxo-ethyl)amino]-5-methyl-phenoxy]ethoxy]-N-(2-ethoxy-2-oxo-ethyl)-4-methyl-anilino]butanoate CAS Name: 2-[2-[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]-5-methylphenoxy]ethoxy]-N-(2-ethoxy-2-oxoethyl)-4-methylanilino]butanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]-5-methylphenoxy]ethoxy]-N-(2-ethoxy-2-oxoethyl)-4-methylanilino]butanoate Traditional Name: 2-[2-[2-[2-[bis(2-ethoxy-2-keto-ethyl)amino]-5-methyl-phenoxy]ethoxy]-N-(2-ethoxy-2-keto-ethyl)-4-methyl-anilino]butyric acid ethyl ester Formula: C34H48N2O10 MolecularWeight: 644.75232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)N(CC(=O)OCC)C1=C(C=C(C=C1)C)OCCOC2=C(C=CC(=C2)C)N(CC(=O)OCC)CC(=O)OCC

Isomeric SMILES

CCC(C(=O)OCC)N(CC(=O)OCC)C1=C(C=C(C=C1)C)OCCOC2=C(C=CC(=C2)C)N(CC(=O)OCC)CC(=O)OCC

InChI

InChI=1S/C34H48N2O10/c1-8-26(34(40)44-12-5)36(23-33(39)43-11-4)28-16-14-25(7)20-30(28)46-18-17-45-29-19-24(6)13-15-27(29)35(21-31(37)41-9-2)22-32(38)42-10-3/h13-16,19-20,26H,8-12,17-18,21-23H2,1-7H3