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

Systemtic Name: 2-[[3,5-dimethyl-4-[4-(oxan-2-yloxy)-3-propan-2-yl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-(3-isopropyl-4-tetrahydropyran-2-yloxy-phenoxy)-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[3,5-dimethyl-4-[4-(2-oxanyloxy)-3-propan-2-ylphenoxy]anilino]-2-oxoacetic acid IUPAC Name: 2-[3,5-dimethyl-4-[4-(oxan-2-yloxy)-3-propan-2-ylphenoxy]anilino]-2-oxoacetic acid Traditional Name: 2-[4-(3-isopropyl-4-tetrahydropyran-2-yloxy-phenoxy)-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C24H29NO6 MolecularWeight: 427.49016

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6/c1-14(2)19-13-18(8-9-20(19)31-21-7-5-6-10-29-21)30-22-15(3)11-17(12-16(22)4)25-23(26)24(27)28/h8-9,11-14,21H,5-7,10H2,1-4H3,(H,25,26)(H,27,28)