2-[[4-[3-(2-methoxyethylcarbamoyl)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-[3-(2-methoxyethylcarbamoyl)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[4-hydroxy-3-(2-methoxyethylcarbamoyl)phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-[4-hydroxy-3-[(2-methoxyethylamino)-oxomethyl]phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-[4-hydroxy-3-(2-methoxyethylcarbamoyl)phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid Traditional Name: 2-[4-[4-hydroxy-3-(2-methoxyethylcarbamoyl)phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-11-8-13(22-19(25)20(26)27)9-12(2)17(11)29-14-4-5-16(23)15(10-14)18(24)21-6-7-28-3/h4-5,8-10,23H,6-7H2,1-3H3,(H,21,24)(H,22,25)(H,26,27)