ethyl 2-[4-[[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]methyl-ethyl-amino]methyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[[[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]methyl-ethyl-amino]methyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[[[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenyl]methyl-ethyl-amino]methyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]methyl-ethylamino]methyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]methyl-ethylamino]methyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[[[4-(2-ethoxy-2-keto-1,1-dimethyl-ethoxy)benzyl]-ethyl-amino]methyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C28H39NO6 MolecularWeight: 485.61236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)CC2=CC=C(C=C2)OC(C)(C)C(=O)OCC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OC(C)(C)C(=O)OCC)CC2=CC=C(C=C2)OC(C)(C)C(=O)OCC

InChI

InChI=1S/C28H39NO6/c1-8-29(19-21-11-15-23(16-12-21)34-27(4,5)25(30)32-9-2)20-22-13-17-24(18-14-22)35-28(6,7)26(31)33-10-3/h11-18H,8-10,19-20H2,1-7H3