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

Systemtic Name: 2-[[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[4-(3-isopropyl-4-methoxy-phenoxy)-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylanilino]-2-oxoacetate IUPAC Name: 2-[4-(4-methoxy-3-propan-2-ylphenoxy)-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-(3-isopropyl-4-methoxy-phenoxy)-3,5-dimethyl-anilino]-2-keto-acetate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(C)C)C)NC(=O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)C(C)C)C)NC(=O)C(=O)[O-]

InChI

InChI=1S/C20H23NO5/c1-11(2)16-10-15(6-7-17(16)25-5)26-18-12(3)8-14(9-13(18)4)21-19(22)20(23)24/h6-11H,1-5H3,(H,21,22)(H,23,24)/p-1