methyl 2-[[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[3,5-diisopropyl-4-(3-isopropyl-4-methoxy-phenoxy)anilino]-2-oxo-acetate CAS Name: 2-[4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-di(propan-2-yl)anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-di(propan-2-yl)anilino]-2-oxoacetate Traditional Name: 2-[3,5-diisopropyl-4-(3-isopropyl-4-methoxy-phenoxy)anilino]-2-keto-acetic acid methyl ester Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(C)C)C(C)C)NC(=O)C(=O)OC

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(C)C)C(C)C)NC(=O)C(=O)OC

InChI

InChI=1S/C25H33NO5/c1-14(2)19-13-18(9-10-22(19)29-7)31-23-20(15(3)4)11-17(12-21(23)16(5)6)26-24(27)25(28)30-8/h9-16H,1-8H3,(H,26,27)