[[4-[3-(2-methoxyethanoylamino)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino] 2-oxidanylideneethanoate

Systemtic Name: [[4-[3-(2-methoxyethanoylamino)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino] 2-oxidanylideneethanoate Openeye Name: [4-[4-hydroxy-3-[(2-methoxyacetyl)amino]phenoxy]-3,5-dimethyl-anilino] 2-oxoacetate CAS Name: 2-oxoacetic acid [4-[4-hydroxy-3-[(2-methoxy-1-oxoethyl)amino]phenoxy]-3,5-dimethylanilino] ester IUPAC Name: [4-[4-hydroxy-3-[(2-methoxyacetyl)amino]phenoxy]-3,5-dimethylanilino] 2-oxoacetate Traditional Name: 2-ketoacetic acid [4-[4-hydroxy-3-[(2-methoxyacetyl)amino]phenoxy]-3,5-dimethyl-anilino] ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC(=O)COC)C)NOC(=O)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC(=O)COC)C)NOC(=O)C=O

InChI

InChI=1S/C19H20N2O7/c1-11-6-13(21-28-18(25)9-22)7-12(2)19(11)27-14-4-5-16(23)15(8-14)20-17(24)10-26-3/h4-9,21,23H,10H2,1-3H3,(H,20,24)