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

Systemtic Name: methyl 2-oxidanylidene-2-[[4-(4-oxidanyl-3-propan-2-yl-phenoxy)-3,5-di(propan-2-yl)phenyl]amino]ethanoate Openeye Name: methyl 2-[4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-diisopropyl-anilino]-2-oxo-acetate CAS Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-di(propan-2-yl)anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)-3,5-di(propan-2-yl)anilino]-2-oxoacetate Traditional Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)-3,5-diisopropyl-anilino]-2-keto-acetic acid methyl ester Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-13(2)18-12-17(8-9-21(18)26)30-22-19(14(3)4)10-16(11-20(22)15(5)6)25-23(27)24(28)29-7/h8-15,26H,1-7H3,(H,25,27)