methyl 2-[[3,5-dimethyl-4-[4-(oxan-2-yloxy)-3-propan-2-yl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[3,5-dimethyl-4-[4-(oxan-2-yloxy)-3-propan-2-yl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-(3-isopropyl-4-tetrahydropyran-2-yloxy-phenoxy)-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[3,5-dimethyl-4-[4-(2-oxanyloxy)-3-propan-2-ylphenoxy]anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[3,5-dimethyl-4-[4-(oxan-2-yloxy)-3-propan-2-ylphenoxy]anilino]-2-oxoacetate Traditional Name: 2-[4-(3-isopropyl-4-tetrahydropyran-2-yloxy-phenoxy)-3,5-dimethyl-anilino]-2-keto-acetic acid methyl ester Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC3CCCCO3)C(C)C)C)NC(=O)C(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC3CCCCO3)C(C)C)C)NC(=O)C(=O)OC

InChI

InChI=1S/C25H31NO6/c1-15(2)20-14-19(9-10-21(20)32-22-8-6-7-11-30-22)31-23-16(3)12-18(13-17(23)4)26-24(27)25(28)29-5/h9-10,12-15,22H,6-8,11H2,1-5H3,(H,26,27)