ethyl 2-[[2-[2-[2-[(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-5-methyl-phenoxy]ethoxy]-4-methyl-phenyl]amino]-2-methyl-propanoate

Systemtic Name: ethyl 2-[[2-[2-[2-[(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-5-methyl-phenoxy]ethoxy]-4-methyl-phenyl]amino]-2-methyl-propanoate Openeye Name: ethyl 2-[2-[2-[2-[(2-ethoxy-1,1-dimethyl-2-oxo-ethyl)amino]-5-methyl-phenoxy]ethoxy]-4-methyl-anilino]-2-methyl-propanoate CAS Name: 2-[2-[2-[2-[(1-ethoxy-2-methyl-1-oxopropan-2-yl)amino]-5-methylphenoxy]ethoxy]-4-methylanilino]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-[(1-ethoxy-2-methyl-1-oxopropan-2-yl)amino]-5-methylphenoxy]ethoxy]-4-methylanilino]-2-methylpropanoate Traditional Name: 2-[2-[2-[2-[(2-ethoxy-2-keto-1,1-dimethyl-ethyl)amino]-5-methyl-phenoxy]ethoxy]-4-methyl-anilino]-2-methyl-propionic acid ethyl ester Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)NC1=C(C=C(C=C1)C)OCCOC2=C(C=CC(=C2)C)NC(C)(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C)(C)NC1=C(C=C(C=C1)C)OCCOC2=C(C=CC(=C2)C)NC(C)(C)C(=O)OCC

InChI

InChI=1S/C28H40N2O6/c1-9-33-25(31)27(5,6)29-21-13-11-19(3)17-23(21)35-15-16-36-24-18-20(4)12-14-22(24)30-28(7,8)26(32)34-10-2/h11-14,17-18,29-30H,9-10,15-16H2,1-8H3