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

Systemtic Name: methyl 2-oxidanylidene-2-[[4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]amino]ethanoate Openeye Name: methyl 2-[4-(4-hydroxy-3-isopropyl-phenoxy)anilino]-2-oxo-acetate CAS Name: 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-2-oxoacetate Traditional Name: 2-[4-(4-hydroxy-3-isopropyl-phenoxy)anilino]-2-keto-acetic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(=O)OC)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=CC=C(C=C2)NC(=O)C(=O)OC)O

InChI

InChI=1S/C18H19NO5/c1-11(2)15-10-14(8-9-16(15)20)24-13-6-4-12(5-7-13)19-17(21)18(22)23-3/h4-11,20H,1-3H3,(H,19,21)